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Name:CHEMBL1084221
PubChem ID:46891256
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O5S/c24-19-3-1-17(2-4-19)18-9-13-26(14-10-18)20-5-7-21(8-6-20)32(29,30)23(22(27)25-28)11-15-31-16-12-23/h1-8,18,28H,9-16H2,(H,25,27)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccc(cc1)Cl

Properties:
Formula:C23H27ClN2O5SAtoms:32
Molecular Weight:478.989Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.089
Targets:
Synonyms:
CHEBI:733421
CHEMBL1084221