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

Drug Details

add
Name:CHEMBL464417
PubChem ID:44564681
Pathway:-
InChI:InChI=1S/C22H32Cl2N2O4S/c1-2-13-31(29,30)26-11-9-22(10-12-26,18-5-3-4-6-20(18)27)15-25-21(28)17-8-7-16(23)14-19(17)24/h7-8,14,18,20,27H,2-6,9-13,15H2,1H3,(H,25,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C1CCCCC1O

Properties:
Formula:C22H32Cl2N2O4SAtoms:31
Molecular Weight:491.471Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.5059
Targets:
Synonyms:
CHEBI:557314
CHEMBL464417