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Name:CHEMBL221209
PubChem ID:44420021
Pathway:-
InChI:InChI=1S/C23H34Cl2N4O4S/c1-4-13-34(32,33)29-11-8-23(9-12-29,22(31)28-10-7-18(15-28)27(2)3)16-26-21(30)19-6-5-17(24)14-20(19)25/h5-6,14,18H,4,7-13,15-16H2,1-3H3,(H,26,30)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)N1CCC(C1)N(C)C

Properties:
Formula:C23H34Cl2N4O4SAtoms:34
Molecular Weight:533.511Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.0552
Targets:
Synonyms:
CHEBI:468784
CHEMBL221209