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Name:CHEMBL479085
PubChem ID:44579233
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21FN2O2/c1-16-7-9-18(10-8-16)22(17-5-3-2-4-6-17)26-21(27)15-25-23(28)19-11-13-20(24)14-12-19/h2-14,22H,15H2,1H3,(H,25,28)(H,26,27)
SMILES:Cc1ccc(cc1)C(c1ccccc1)NC(=O)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C23H21FN2O2Atoms:28
Molecular Weight:376.423Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.5515
Targets:
Synonyms:
CHEBI:591216
CHEMBL479085