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SB 334867 - 10mM in DMSO, high purity , CAS No.792173-99-0, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Selective OX 1 receptor antagonist
Basic Description
Synonyms | 792173-99-0 | 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | 249889-64-3 | SB-334867 | SB-334867 free base | SB 334867 | SB334867 | SB-334867 (free base) | 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | C17H13N5O2 | SB334867A free base | N-(2 |
Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Selective OX 1 receptor antagonist. Inhibits orexin-A induced intracellular calcium release (IC 50 = 226 nM). Shows anxiolytic, sedative and anorectic effects in vivo. |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of OX 1 receptor;Antagonist of OX 2 receptor |
Product Description | SB-334867 is a selective orexin-1 (OX1) receptor antagonist.
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea |
INCHI | InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23) |
InChi Key | AKMNUCBQGHFICM-UHFFFAOYSA-N |
Canonical SMILES | CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4 |
Isomeric SMILES | CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4 |
PubChem CID | 6604926 |
Molecular Weight | 319.32 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight | 319.320 g/mol |
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XLogP3 | 2.000 |
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Hydrogen Bond Donor Count | 2 |
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Hydrogen Bond Acceptor Count | 5 |
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Rotatable Bond Count | 2 |
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Exact Mass | 319.107 Da |
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Monoisotopic Mass | 319.107 Da |
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Topological Polar Surface Area | 92.900 Ų |
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Heavy Atom Count | 24 |
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Formal Charge | 0 |
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Complexity | 462.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 0 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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Safety and Hazards(GHS)
Pictogram(s) | GHS07 |
Signal | Warning |
Hazard Statements | H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation |
Precautionary Statements | P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of water. P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P271:Use only outdoors or in a well-ventilated area. P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing. P403+P233:Store in a well-ventilated place. Keep container tightly closed. P362+P364:Take off contaminated clothing and wash it before reuse. P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes. P337+P317:If eye irritation persists: Get medical help. P332+P317:If skin irritation occurs: Get medical help. P319:Get medical help if you feel unwell. |
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