8-(4-methoxyphenyl)-4-oxo-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]-triazine-3-carbohydrazide

Basic Information

CAS ID: 1038994-42-1
Molecular Formula: C13H14N6O3
Molecular Weight: 302.3 g/mol
Monoisotopic Mass: 302.1127 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

O N N O N N O NH H2N

Compound Structure and Identifier

InChI: InChI=1S/C13H14N6O3/c1-22-9-4-2-8(3-5-9)18-6-7-19-12(21)10(11(20)15-14)16-17-13(18)19/h2-5H,6-7,14H2,1H3,(H,15,20) See All
InChI Key: PQQWSSPPWDJIIP-UHFFFAOYSA-N
Smiles: COc1ccc(cc1)N2CCN3C(=O)C(=NN=C23)C(=O)NN See All
Molfile: Download

Related Target

Target ID Name Interaction
T0116 Adenosine receptor A2a antagonist

Related Fibrosis Property

Reference Record 1

PubMed ID 22063920 Target ID T0116
Uniprot ID Adenosine receptor A2a Name Adenosine receptor A2a
Model vitro Fibrosis Disease Liver fibrosis
Process I
Process II HSCs activation
Process III
Mechanism

Related Link

PubChem: 24881530
ChEMBL: CHEMBL461237