Drug Details

Name:	CHEMBL323241
PubChem ID:	44339270
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H14N4/c17-16(18)20-15-14-10-13(11-4-2-1-3-5-11)7-6-12(14)8-9-19-15/h1-10H,(H4,17,18,19,20)
SMILES:	NC(=Nc1nccc2c1cc(cc2)c1ccccc1)N
Properties:	Formula: C16H14N4 Atoms: 20 Molecular Weight: 262.309 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 2 logP: 4.2073
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:280986 CHEMBL323241 enlarge table

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