Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:649414
PubChem ID:44410603
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17ClN2S2.ClH/c16-14-3-1-13(2-4-14)5-6-15(19-9-10-20-15)11-18-8-7-17-12-18;/h1-4,7-8,12H,5-6,9-11H2;1H/p-1
SMILES:Clc1ccc(cc1)CCC1(SCCS1)Cn1cncc1.[Cl-]

Properties:
Formula:C15H17Cl2N2S2Atoms:21
Molecular Weight:360.345Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:1.3496
Targets:
Synonyms:
CHEBI:649414