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Name:CHEMBL564227
PubChem ID:44475203
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21FN2O3S/c1-31(29,30)22-12-8-19(9-13-22)23(18-6-10-21(25)11-7-18)14-15-27-24(28)20-4-2-17(16-26)3-5-20/h2-13,23H,14-15H2,1H3,(H,27,28)/t23-/m1/s1
SMILES:N#Cc1ccc(cc1)C(=O)NCC[C@@H](c1ccc(cc1)S(=O)(=O)C)c1ccc(cc1)F

Properties:
Formula:C24H21FN2O3SAtoms:31
Molecular Weight:436.499Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.52458
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:664423
CHEMBL564227