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Name:CHEMBL461802
PubChem ID:44564710
Pathway:-
InChI:InChI=1S/C22H34ClN3O3S/c1-3-16-30(28,29)26-14-11-22(12-15-26,20-10-6-7-13-25(20)2)17-24-21(27)18-8-4-5-9-19(18)23/h4-5,8-9,20H,3,6-7,10-17H2,1-2H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)C1CCCCN1C

Properties:
Formula:C22H34ClN3O3SAtoms:30
Molecular Weight:456.042Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.7236
Targets:
Synonyms:
CHEBI:557378
CHEMBL461802