| PDB CCD ID: | A1BG0 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H16 N4 O2 |
| InChI: | InChI=1S/C17H16N4O2/c1-21-11-13(10-19-21)20-17(22)15-6-4-3-5-14(15)12-7-8-18-16(9-12)23-2/h3-11H,1-2H3,(H,20,22) |
| InChIKey: | AACDVFMAAOMMMJ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | COc1cc(ccn1)c2ccccc2C(=O)Nc3cnn(C)c3 | | ACDLabs 14.52 | O=C(Nc1cn(C)nc1)c1ccccc1c1ccnc(OC)c1 | | OpenEye OEToolkits 3.1.0.0 | Cn1cc(cn1)NC(=O)c2ccccc2c3ccnc(c3)OC |
|
| Name: | (2P)-2-(2-methoxypyridin-4-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamide |
| ChEMBL: | CHEMBL5599662 |