| PDB CCD ID: | L7A |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H13 N3 O2 |
| InChI: | InChI=1S/C17H13N3O2/c21-16(13-4-2-1-3-5-13)20-15-10-14(11-19-17(15)22)12-6-8-18-9-7-12/h1-11H,(H,19,22)(H,20,21) |
| InChIKey: | KASWEFFYPLWMCM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | O=C1NC=C(C=C1NC(=O)c2ccccc2)c3ccncc3 | | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)C(=O)NC2=CC(=CNC2=O)c3ccncc3 | | ACDLabs 12.01 | O=C2C(NC(=O)c1ccccc1)=CC(=CN2)c3ccncc3 |
|
| Name: | N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)benzamide;
3-Benzoylamino-5-(pyridin-4-yl)-(1H)-pyridin-2-one |
| ChEMBL: | CHEMBL1738828 |
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