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Name:CHEMBL436976
PubChem ID:44420041
Pathway:-
InChI:InChI=1S/C22H32Cl2N4O4S/c1-3-14-33(31,32)28-8-6-22(7-9-28,21(30)27-12-10-26(2)11-13-27)16-25-20(29)18-5-4-17(23)15-19(18)24/h4-5,15H,3,6-14,16H2,1-2H3,(H,25,29)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)N1CCN(CC1)C

Properties:
Formula:C22H32Cl2N4O4SAtoms:33
Molecular Weight:519.485Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.6046
Targets:
Synonyms:
CHEBI:468842
CHEMBL436976