Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL512704
PubChem ID:44591957
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N2O3S/c1-22-20-23(2)29(24(3)21-22)36(34,35)32-18-15-27(16-19-32)30(33)31-17-14-28(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,20-21,27-28H,14-19H2,1-3H3,(H,31,33)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H36N2O3SAtoms:36
Molecular Weight:504.683Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.7605
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621168
CHEMBL512704