Drug Details

Name:	CHEMBL321822
PubChem ID:	18771297
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C10H10N4/c11-10(12)14-9-8-4-2-1-3-7(8)5-6-13-9/h1-6H,(H4,11,12,13,14)
SMILES:	NC(=Nc1nccc2c1cccc2)N
Properties:	Formula: C10H10N4 Atoms: 14 Molecular Weight: 186.213 Rotatable Bonds: 1 H-bond Acceptors: 4 H-bond Donors: 2 logP: 2.5403
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:281319 CHEMBL321822 enlarge table

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