Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL514198
PubChem ID:44578957
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23FN2O4/c1-30-20-11-5-16(6-12-20)23(17-7-13-21(31-2)14-8-17)27-22(28)15-26-24(29)18-3-9-19(25)10-4-18/h3-14,23H,15H2,1-2H3,(H,26,29)(H,27,28)
SMILES:COc1ccc(cc1)C(c1ccc(cc1)OC)NC(=O)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C24H23FN2O4Atoms:31
Molecular Weight:422.449Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.2603
Targets:
Synonyms:
CHEBI:590806
CHEMBL514198