PDB CCD ID: | X8E |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H12 N4 O |
InChI: | InChI=1S/C16H12N4O/c1-10-8-15-18-19-16(21)20(15)14-9-12(2-3-13(10)14)11-4-6-17-7-5-11/h2-9H,1H3,(H,19,21) |
InChIKey: | PKZCGWBROCHAKF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | CC1=CC2=NNC(=O)N2c3c1ccc(c3)c4ccncc4 | ACDLabs 10.04 | O=C1N2c4c(C(=CC2=NN1)C)ccc(c3ccncc3)c4 | CACTVS 3.352 | CC1=CC2=NNC(=O)N2c3cc(ccc13)c4ccncc4 |
|
Name: | 5-METHYL-8-PYRIDIN-4-YL[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE |
ChEMBL: | CHEMBL1223458 |
ZINC: | ZINC000038527076 |