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Name:CHEMBL512872
PubChem ID:44591920
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26ClN3O3S/c1-14-12-15(2)20(16(3)13-14)29(27,28)25-10-8-17(9-11-25)21(26)24-23-19-7-5-4-6-18(19)22/h4-7,12-13,17,23H,8-11H2,1-3H3,(H,24,26)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NNc1ccccc1Cl

Properties:
Formula:C21H26ClN3O3SAtoms:29
Molecular Weight:435.967Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.2918
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621125
CHEMBL512872