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Drug Details

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Name:CHEMBL464617
PubChem ID:16678871
Pathway:-
InChI:InChI=1S/C22H33Cl2N3O3S/c1-3-14-31(29,30)27-12-9-22(10-13-27,20-6-4-5-11-26(20)2)16-25-21(28)18-8-7-17(23)15-19(18)24/h7-8,15,20H,3-6,9-14,16H2,1-2H3,(H,25,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C1CCCCN1C

Properties:
Formula:C22H33Cl2N3O3SAtoms:31
Molecular Weight:490.487Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.377
Targets:
Synonyms:
CHEBI:557444
CHEMBL464617