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Drug Details

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Name:CHEMBL464416
PubChem ID:44564680
Pathway:-
InChI:InChI=1S/C19H28Cl2N2O4S/c1-3-12-28(25,26)23-9-6-19(7-10-23,8-11-27-2)14-22-18(24)16-5-4-15(20)13-17(16)21/h4-5,13H,3,6-12,14H2,1-2H3,(H,22,24)
SMILES:COCCC1(CCN(CC1)S(=O)(=O)CCC)CNC(=O)c1ccc(cc1Cl)Cl

Properties:
Formula:C19H28Cl2N2O4SAtoms:28
Molecular Weight:451.408Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.9913
Targets:
Synonyms:
CHEBI:557313
CHEMBL464416