PDB CCD ID: | 0DJ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H12 N4 O2 |
InChI: | InChI=1S/C14H12N4O2/c1-18-11-6-10(7-16-13(11)17-14(18)20)8-3-2-4-9(5-8)12(15)19/h2-7H,1H3,(H2,15,19)(H,16,17,20) |
InChIKey: | ROERWVFKCQTDPS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | CN1C(=O)Nc2ncc(cc12)c3cccc(c3)C(N)=O | ACDLabs 12.01 | O=C(N)c3cccc(c1cc2c(nc1)NC(=O)N2C)c3 | OpenEye OEToolkits 1.7.6 | CN1c2cc(cnc2NC1=O)c3cccc(c3)C(=O)N |
|
Name: | 3-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide |
ChEMBL: | CHEMBL1956642 |
ZINC: | ZINC000073315797 |