Drug Details |  |
| Name: | CHEMBL189572 |  |
|---|
| PubChem ID: | 10192780 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| 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 |
|---|
| SMILES: | N#Cc1cccc(c1)c1ncn(n1)c1ccccn1 |
|---|
|
| Properties: | | Formula: | C14H9N5 | Atoms: | 19 |
|---|
| Molecular Weight: | 247.255 | Rotatable Bonds: | 2 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
|---|
| logP: | 2.20098 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 3-(1-pyridin-2-yl-1,2,4-triazol-3-yl)benzonitrile | | CHEBI:412472 | | CHEMBL189572 | | CID10192780 |
|
|---|
