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Name:CHEMBL219929
PubChem ID:44420030
Pathway:-
InChI:InChI=1S/C20H26Cl2N2O4S/c1-2-11-29(27,28)24-9-7-20(8-10-24,18(25)14-3-4-14)13-23-19(26)16-6-5-15(21)12-17(16)22/h5-6,12,14H,2-4,7-11,13H2,1H3,(H,23,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)C1CC1

Properties:
Formula:C20H26Cl2N2O4SAtoms:29
Molecular Weight:461.402Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.9339
Targets:
Synonyms:
CHEBI:468799
CHEMBL219929