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

Drug Details

add
Name:CHEMBL8302
PubChem ID:18785910
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2S/c1-2-3-8-6-7-4-5-13-9(7)10(11)12-8/h4-5,8H,6H2,1H3,(H2,11,12)
SMILES:CC#CC1Cc2ccsc2C(=N1)N

Properties:
Formula:C10H10N2SAtoms:13
Molecular Weight:190.265Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.5373
Targets:
Synonyms:
CHEBI:103295
CHEMBL8302