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

Drug Details

add
Name:CHEMBL179704
PubChem ID:11378800
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NS/c1-8-6-12-7-10(8)9-3-2-4-11-5-9/h2-7H,1H3
SMILES:Cc1cscc1c1cccnc1

Properties:
Formula:C10H9NSAtoms:12
Molecular Weight:175.25Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.1185
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-methylthiophen-3-yl)pyridine
CHEMBL179704
CID11378800
nicotine 3-heteroaromatic analogue 11