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Drug Details

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Name:CHEMBL480496
PubChem ID:44591902
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H44Cl2N2O3S/c1-29(2,3)22-16-24(30(4,5)6)27(25(17-22)31(7,8)9)39(37,38)35-14-12-20(13-15-35)28(36)34-19-21-10-11-23(32)18-26(21)33/h10-11,16-18,20H,12-15,19H2,1-9H3,(H,34,36)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C31H44Cl2N2O3SAtoms:39
Molecular Weight:595.664Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:9.0126
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621097
CHEMBL480496