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Name:CHEMBL518238
PubChem ID:44564679
Pathway:-
InChI:InChI=1S/C22H32Cl2N2O4S/c1-2-13-31(28,29)26-10-8-22(9-11-26,15-18-5-3-4-12-30-18)16-25-21(27)19-7-6-17(23)14-20(19)24/h6-7,14,18H,2-5,8-13,15-16H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)CC1CCCCO1

Properties:
Formula:C22H32Cl2N2O4SAtoms:31
Molecular Weight:491.471Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.914
Targets:
Synonyms:
CHEBI:557312
CHEMBL518238