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Name:CHEMBL476557
PubChem ID:24743795
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F3N2O2/c23-17-9-7-14(8-10-17)22(29)26-13-20(28)27-21(15-3-1-5-18(24)11-15)16-4-2-6-19(25)12-16/h1-12,21H,13H2,(H,26,29)(H,27,28)
SMILES:O=C(NC(c1cccc(c1)F)c1cccc(c1)F)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C22H17F3N2O2Atoms:29
Molecular Weight:398.378Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.5213
Targets:
Synonyms:
CHEBI:590736
CHEMBL476557