Drug Details |  |
Name: | CHEMBL189572 |  |
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PubChem ID: | 10192780 |
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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)14-17-10-19(18-14)13-6-1-2-7-16-13/h1-8,10H |
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SMILES: | N#Cc1cccc(c1)c1ncn(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-(1-pyridin-2-yl-1,2,4-triazol-3-yl)benzonitrile | CHEBI:412472 | CHEMBL189572 | CID10192780 |
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