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Name:CHEMBL1087722
PubChem ID:24809976
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O4S/c24-20(21-17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)28(25,26)15-5-10-23-11-13-27-14-12-23/h1-4,6-9,16H,5,10-15H2,(H2,21,22,24)
SMILES:O=C(Nc1ccccc1)Nc1cccc(c1)S(=O)(=O)CCCN1CCOCC1

Properties:
Formula:C20H25N3O4SAtoms:28
Molecular Weight:403.495Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.9913
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729713
CHEMBL1087722