| PDB CCD ID: | 8ET | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C15 H11 N3 O | ||||||
| InChI: | InChI=1S/C15H11N3O/c19-15(11-4-2-8-16-10-11)18-14-7-1-6-13-12(14)5-3-9-17-13/h1-10H,(H,18,19) | ||||||
| InChIKey: | OLVQCHMCFCRHSB-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | ~{N}-quinolin-5-ylpyridine-3-carboxamide | ||||||
| ChEMBL: | CHEMBL1343177 | ||||||
| ZINC: | ZINC000000556491 |
Reference: