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Name:CHEMBL223491
PubChem ID:44420047
Pathway:-
InChI:InChI=1S/C20H28Cl2N4O4S/c1-2-9-31(29,30)26-7-5-20(6-8-26,19(28)25-11-15(23)12-25)13-24-18(27)16-4-3-14(21)10-17(16)22/h3-4,10,15H,2,5-9,11-13,23H2,1H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)N1CC(C1)N

Properties:
Formula:C20H28Cl2N4O4SAtoms:31
Molecular Weight:491.432Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.7625
Targets:
Synonyms:
CHEBI:468850
CHEMBL223491