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Name:CHEMBL1257880
PubChem ID:49780577
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27F3N4O4S/c1-31(2)22-7-3-6-21-20(22)5-4-8-23(21)37(34,35)32-15-13-18(14-16-32)30-24(33)29-17-9-11-19(12-10-17)36-25(26,27)28/h3-12,18H,13-16H2,1-2H3,(H2,29,30,33)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)S(=O)(=O)c1cccc2c1cccc2N(C)C

Properties:
Formula:C25H27F3N4O4SAtoms:37
Molecular Weight:536.566Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:6.2618
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:806884
CHEMBL1257880