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

Drug Details

add
Name:CHEMBL1084509
PubChem ID:46871739
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3O5S/c23-17-1-3-18(4-2-17)25-11-13-26(14-12-25)19-5-7-20(8-6-19)32(29,30)22(21(27)24-28)9-15-31-16-10-22/h1-8,28H,9-16H2,(H,24,27)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)Cl

Properties:
Formula:C22H26ClN3O5SAtoms:32
Molecular Weight:479.977Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:4.0966
Targets:
Synonyms:
CHEBI:733654
CHEMBL1084509