PDB CCD ID: | FYX |
Number of entries in BioLiP: | 2 |
Chemical formula: | C13 H8 N6 |
InChI: | InChI=1S/C13H8N6/c14-8-11-7-10(3-6-16-11)13-17-12(18-19-13)9-1-4-15-5-2-9/h1-7H,(H,17,18,19) |
InChIKey: | UBVZQGOVTLIHLH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cnccc1c2[nH]nc(n2)c3ccnc(c3)C#N | ACDLabs 10.04 | N#Cc3nccc(c2nc(c1ccncc1)nn2)c3 | CACTVS 3.341 | N#Cc1cc(ccn1)c2n[nH]c(n2)c3ccncc3 |
|
Name: | 4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE; 4-[5-PYRIDIN-4-YL-1H-[1,2,4]TRIAZOL-3-YL]-PYRIDINE-2-CARBONITRILE |
ChEMBL: | CHEMBL1078685 |
DrugBank: | DB01685 |
ZINC: | ZINC000013536586 |