Drug Details |  |
| Name: | CHEMBL186571 |  |
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| PubChem ID: | 9858082 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H12N6O/c1-3-10-18-15(8-1)17-20-22-23(21-17)13-6-5-7-14(12-13)24-16-9-2-4-11-19-16/h1-12H |
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| SMILES: | c1ccc(nc1)Oc1cccc(c1)n1nnc(n1)c1ccccn1 |
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| Properties: | | Formula: | C17H12N6O | Atoms: | 24 |
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| Molecular Weight: | 316.317 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 2.9116 | | |
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| Targets: | |
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| Synonyms: | | 2-[2-(3-pyridin-2-yloxyphenyl)tetrazol-5-yl]pyridine | | CHEBI:410905 | | CHEMBL186571 | | CID9858082 |
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