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Name:CHEMBL479084
PubChem ID:24900236
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21FN2O2/c1-16-6-5-9-19(14-16)22(17-7-3-2-4-8-17)26-21(27)15-25-23(28)18-10-12-20(24)13-11-18/h2-14,22H,15H2,1H3,(H,25,28)(H,26,27)
SMILES:Fc1ccc(cc1)C(=O)NCC(=O)NC(c1cccc(c1)C)c1ccccc1

Properties:
Formula:C23H21FN2O2Atoms:28
Molecular Weight:376.423Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.5515
Targets:
Synonyms:
CHEBI:591215
CHEMBL479084