Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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G610643-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $930.90 | |
G610643-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,000.90 |
Synonyms | GR 175737|GR-175737|176860-26-7|3-[(4-chlorophenyl)methyl]-5-[2-(3H-imidazol-4-yl)ethyl]-1,2,4-oxadiazole|CHEMBL276798|1,2,4-Oxadiazole, 3-((4-chlorophenyl)methyl)-5-(2-(1H-imidazol-4-yl)ethyl)-|SCHEMBL195040|GTPL1243|BDBM50070213|AKOS040751948|GR175737|L |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of H 3 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 3-[(4-chlorophenyl)methyl]-5-[2-(3H-imidazol-4-yl)ethyl]-1,2,4-oxadiazole |
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INCHI | InChI=1S/C14H13ClN4O/c15-11-3-1-10(2-4-11)7-13-18-14(20-19-13)6-5-12-8-16-9-17-12/h1-4,8-9H,5-7H2,(H,16,17) |
InChi Key | CPOUJACQGWJJQB-UHFFFAOYSA-N |
Canonical SMILES | Clc1ccc(cc1)Cc1noc(n1)CCc1cnc[nH]1 |
Isomeric SMILES | C1=CC(=CC=C1CC2=NOC(=N2)CCC3=CN=CN3)Cl |
PubChem CID | 9838905 |
PubChem CID | 9838905 |
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ChEMBL Ligand | CHEMBL276798 |
BindingDB Ligand | 50070213 |
CAS Registry No. | 176860-26-7 |
GPCRdb Ligand | GR 175737 |
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