Drug Details

Name:	CHEMBL64841
PubChem ID:	44303839
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H16N4O2/c1-9-2-7-13(20)12(8-9)14(21)18-10-3-5-11(6-4-10)19-15(16)17/h2-8,20H,1H3,(H,18,21)(H4,16,17,19)
SMILES:	Cc1ccc(c(c1)C(=O)Nc1ccc(cc1)N=C(N)N)O
Properties:	Formula: C15H16N4O2 Atoms: 21 Molecular Weight: 284.313 Rotatable Bonds: 4 H-bond Acceptors: 6 H-bond Donors: 4 logP: 3.3314
Targets:	Name Uniprot ID Source References Interaction Coagulation factor X FA10_HUMAN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:196657 CHEMBL64841 enlarge table

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