Drug Details |  |
| Name: | CHEMBL361681 |  |
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| PubChem ID: | 11416297 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H13FN6/c1-12-5-7-20-11-16(12)13-8-14(19)10-15(9-13)25-23-18(22-24-25)17-4-2-3-6-21-17/h2-11H,1H3 |
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| SMILES: | Fc1cc(cc(c1)c1cnccc1C)n1nnc(n1)c1ccccn1 |
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| Properties: | | Formula: | C18H13FN6 | Atoms: | 25 |
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| Molecular Weight: | 332.334 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 3.2338 | | |
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| Targets: | |
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| Synonyms: | | 3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]-4-methyl-pyridine | | CHEBI:410682 | | CHEMBL361681 | | CID11416297 |
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