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Name:CHEMBL183268
PubChem ID:13196077
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11)
SMILES:NC1=NC(CS1)c1ccccc1

Properties:
Formula:C9H10N2SAtoms:12
Molecular Weight:178.254Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.9251
Targets:
Synonyms:
CHEBI:407529
CHEMBL183268
MolPort-000-639-759