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Name:CHEMBL551338
PubChem ID:11976771
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F2NO3S/c1-30(28,29)21-12-6-18(7-13-21)23(27)26-15-14-22(16-2-8-19(24)9-3-16)17-4-10-20(25)11-5-17/h2-13,22H,14-15H2,1H3,(H,26,27)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)CCNC(=O)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C23H21F2NO3SAtoms:30
Molecular Weight:429.48Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.792
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:664419
CHEMBL551338
CID11976771
N-[3,3-bis(4-fluorophenyl)propyl]-4-methylsulfonyl-benzamide