PDB CCD ID: | BI5 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H16 N2 O2 |
InChI: | InChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22) |
InChIKey: | HVLSCZSVTCNAQX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)Oc2ccc(cc2)C(=O)NCc3ccccn3 | ACDLabs 10.04 | O=C(NCc1ncccc1)c3ccc(Oc2ccccc2)cc3 | CACTVS 3.341 | O=C(NCc1ccccn1)c2ccc(Oc3ccccc3)cc2 |
|
Name: | 4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE |
ChEMBL: | CHEMBL199237 |
DrugBank: | DB07459 |
ZINC: | ZINC000013284470 |