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[³H]L365260 , CAS No.H614149, Antagonist of CCK 2 receptor
Basic Description
| Synonyms | CHEMBL289498 | (R)-L 365260 | 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea | L 365260 | L365260 | [3H]L365260 | [3H]L-365,260 | GTPL879 | GTPL3477 | SCHEMBL1650330 | DTXSID30922600 | KDFQABSFVYLGPM-UHFFFAOYSA-N | BDBM50452555 | L000333 | N-(1-Methyl-2 |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of CCK 2 receptor |
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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-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea |
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| INCHI | InChI=1S/C24H22N4O2/c1-16-9-8-12-18(15-16)25-24(30)27-22-23(29)28(2)20-14-7-6-13-19(20)21(26-22)17-10-4-3-5-11-17/h3-15,22H,1-2H3,(H2,25,27,30) |
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| InChi Key | KDFQABSFVYLGPM-UHFFFAOYSA-N |
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| Canonical SMILES | Cc1cccc(c1)NC(=O)NC1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2 |
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| Isomeric SMILES | CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C |
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| PubChem CID | 104929 |
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