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Name:CHEMBL464622
PubChem ID:44565271
Pathway:-
InChI:InChI=1S/C21H26ClN3O3S/c1-2-14-29(27,28)25-12-9-21(10-13-25,19-8-3-4-11-23-19)16-24-20(26)17-6-5-7-18(22)15-17/h3-8,11,15H,2,9-10,12-14,16H2,1H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1cccc(c1)Cl)c1ccccn1

Properties:
Formula:C21H26ClN3O3SAtoms:29
Molecular Weight:435.967Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.648
Targets:
Synonyms:
CHEBI:558326
CHEMBL464622