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

Drug Details

add
Name:CHEMBL32450
PubChem ID:9931138
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3OS3/c20-19(17-5-3-12-24-17)22-15-9-7-14(8-10-15)21-18(23)6-2-1-4-16-11-13-25-26-16/h3,5,7-10,12,16H,1-2,4,6,11,13H2,(H2,20,22)(H,21,23)
SMILES:O=C(Nc1ccc(cc1)/N=C(/c1cccs1)\N)CCCCC1SSCC1

Properties:
Formula:C19H23N3OS3Atoms:26
Molecular Weight:405.6Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:6.211
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:146578
CHEMBL32450
CID9931138
N-[4-[(amino-thiophen-2-yl-methylidene)amino]phenyl]-5-(dithiolan-3-yl)pen