Drug Details

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: C7H8ClN2 Atoms: 10 Molecular Weight: 155.605 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 2 logP: -1.2253
Targets:	Name Uniprot ID Source References Interaction Coagulation factor XI FA11_HUMAN BindingDB - shows enlarge table
Synonyms:	AKOS001219370 CHEBI:649480 HMS3260J07 enlarge table

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