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Name:CHEBI:649480
PubChem ID:18767498
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8N2.ClH/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H3,8,9);1H/p-1
SMILES:NC(=N)c1ccccc1.[Cl-]

Properties:
Formula:C7H8ClN2Atoms:10
Molecular Weight:155.605Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:-1.2253
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
AKOS001219370
CHEBI:649480
HMS3260J07