Drug Details |  |
| Name: | CHEMBL366333 |  |
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| PubChem ID: | 9902170 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H12FN7/c18-12-8-14(21-13-4-3-6-19-11-13)10-15(9-12)25-23-17(22-24-25)16-5-1-2-7-20-16/h1-11,21H |
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| SMILES: | Fc1cc(Nc2cccnc2)cc(c1)n1nnc(n1)c1ccccn1 |
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| Properties: | | Formula: | C17H12FN7 | Atoms: | 25 |
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| Molecular Weight: | 333.322 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 3.075 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:410567 | | CHEMBL366333 | | CID9902170 | | N-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-3-amine |
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