Drug Details |  |
| Name: | CHEMBL366326 |  |
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| PubChem ID: | 11371383 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H15N3OS/c24-20(16-11-12-25-14-16)21-19-13-18(15-7-3-1-4-8-15)22-23(19)17-9-5-2-6-10-17/h1-14H,(H,21,24) |
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| SMILES: | O=C(c1cscc1)Nc1cc(nn1c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C20H15N3OS | Atoms: | 25 |
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| Molecular Weight: | 345.418 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.9261 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:416675 | | CHEMBL366326 | | CID11371383 | | N-(2,5-diphenylpyrazol-3-yl)thiophene-3-carboxamide |
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