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Name:CHEMBL462147
PubChem ID:44564718
Pathway:-
InChI:InChI=1S/C24H34Cl2N2O5S/c1-3-14-34(31,32)28-12-10-24(11-13-28,20-6-4-5-7-22(20)33-17(2)29)16-27-23(30)19-9-8-18(25)15-21(19)26/h8-9,15,20,22H,3-7,10-14,16H2,1-2H3,(H,27,30)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C1CCCCC1OC(=O)C

Properties:
Formula:C24H34Cl2N2O5SAtoms:34
Molecular Weight:533.508Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.0767
Targets:
Synonyms:
CHEBI:557389
CHEMBL462147