PDB CCD ID: | IHU |
Number of entries in BioLiP: | 4 |
Chemical formula: | C15 H12 Cl F N2 O4 |
InChI: | InChI=1S/C15H12ClFN2O4/c1-23-13-5-3-9(20)7-12(13)18-15(22)19-14(21)10-4-2-8(17)6-11(10)16/h2-7,20H,1H3,(H2,18,19,21,22) |
InChIKey: | RFOBTYLRURSVJE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(c1ccc(F)cc1Cl)NC(=O)Nc2cc(O)ccc2OC | CACTVS 3.341 | COc1ccc(O)cc1NC(=O)NC(=O)c2ccc(F)cc2Cl | OpenEye OEToolkits 1.5.0 | COc1ccc(cc1NC(=O)NC(=O)c2ccc(cc2Cl)F)O |
|
Name: | N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA; 1-(2-CHLORO-4-FLUORO-BENZOYL)-3-(5-HYDROXY-2-METHOXY-PHENYL)-UREA |
ChEMBL: | CHEMBL198408 |
DrugBank: | DB07968 |
ZINC: | ZINC000013673951 |