Drug Details |  |
| Name: | CHEMBL362724 |  |
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| PubChem ID: | 9945473 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H13FN6/c19-15-9-14(8-13-4-3-6-20-12-13)10-16(11-15)25-23-18(22-24-25)17-5-1-2-7-21-17/h1-7,9-12H,8H2 |
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| SMILES: | Fc1cc(Cc2cccnc2)cc(c1)n1nnc(n1)c1ccccn1 |
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| Properties: | | Formula: | C18H13FN6 | Atoms: | 25 |
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| Molecular Weight: | 332.334 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 2.8492 | | |
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| Targets: | |
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| Synonyms: | | 3-[[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]methyl]pyridine | | CHEBI:410608 | | CHEMBL362724 | | CID9945473 |
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