Drug Details |  |
| Name: | CHEMBL186666 |  |
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| PubChem ID: | 10192781 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H9N5/c15-9-11-4-3-5-12(8-11)13-10-17-19(18-13)14-6-1-2-7-16-14/h1-8,10H |
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| SMILES: | N#Cc1cccc(c1)c1cnn(n1)c1ccccn1 |
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| Properties: | | Formula: | C14H9N5 | Atoms: | 19 |
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| Molecular Weight: | 247.255 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 2.20098 | | |
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| Targets: | |
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| Synonyms: | | 3-(2-pyridin-2-yltriazol-4-yl)benzonitrile | | CHEBI:412524 | | CHEMBL186666 | | CID10192781 |
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