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Drug Details

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Name:CHEMBL465427
PubChem ID:44565263
Pathway:-
InChI:InChI=1S/C22H28ClN3O3S/c1-3-14-30(28,29)26-12-9-22(10-13-26,20-15-17(2)8-11-24-20)16-25-21(27)18-6-4-5-7-19(18)23/h4-8,11,15H,3,9-10,12-14,16H2,1-2H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)c1nccc(c1)C

Properties:
Formula:C22H28ClN3O3SAtoms:30
Molecular Weight:449.994Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.9564
Targets:
Synonyms:
CHEBI:558267
CHEMBL465427