Drug Details

Name:	CHEMBL64838
PubChem ID:	44303934
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H16N4O2/c1-2-22-13-5-3-4-10(14(13)21)16-19-11-7-6-9(15(17)18)8-12(11)20-16/h3-8,19-20H,2H2,1H3,(H3,17,18)/b16-10+
SMILES:	CCOC1=CC=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O
Properties:	Formula: C16H16N4O2 Atoms: 22 Molecular Weight: 296.324 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 4 logP: 2.0712
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:196847 CHEMBL64838 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.