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Name:CHEMBL206475
PubChem ID:44410875
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2S/c13-9-1-2-10-11(6-14-12(10)5-9)8-3-4-15-7-8/h1-7,14H,13H2
SMILES:Nc1ccc2c(c1)[nH]cc2c1cscc1

Properties:
Formula:C12H10N2SAtoms:15
Molecular Weight:214.286Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:4.0598
Targets:
Synonyms:
CHEBI:446416
CHEMBL206475