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Name:CHEMBL460836
PubChem ID:44590855
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N3O4S/c27-31(28,25-23-15-18-11-19(16-23)13-20(12-18)17-23)24-21-3-1-4-22(14-21)30-8-2-5-26-6-9-29-10-7-26/h1,3-4,14,18-20,24-25H,2,5-13,15-17H2
SMILES:O=S(=O)(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C23H35N3O4SAtoms:31
Molecular Weight:449.607Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.4854
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618715
CHEMBL460836