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Drug Details

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Name:CHEMBL518686
PubChem ID:44565248
Pathway:-
InChI:InChI=1S/C21H27N3O3S/c1-2-16-28(26,27)24-14-11-21(12-15-24,19-10-6-7-13-22-19)17-23-20(25)18-8-4-3-5-9-18/h3-10,13H,2,11-12,14-17H2,1H3,(H,23,25)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)c1ccccn1

Properties:
Formula:C21H27N3O3SAtoms:28
Molecular Weight:401.522Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.9946
Targets:
Synonyms:
CHEBI:558201
CHEMBL518686