BAY60-6583

Basic Information

CAS ID: 910487-58-0
Molecular Formula: C19H17N5O2S
Molecular Weight: 379.4 g/mol
Monoisotopic Mass: 379.11 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

O N N S O NH2 NH2 N

Compound Structure and Identifier

InChI: InChI=1S/C19H17N5O2S/c20-7-14-17(12-3-5-13(6-4-12)26-9-11-1-2-11)15(8-21)19(24-18(14)23)27-10-16(22)25/h3-6,11H,1-2,9-10H2,(H2,22,25)(H2,23,24) See All
InChI Key: ZTYHZMAZUWOXNC-UHFFFAOYSA-N
Smiles: C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N See All
Molfile: Download

Related Target

Target ID Name Interaction
T0117 Adenosine receptor A2b agonist

Related Fibrosis Property

Reference Record 1

PubMed ID 28344125 Target ID T0117
Uniprot ID Adenosine receptor A2b Name Adenosine receptor A2b
Model vitro,rat Fibrosis Disease Cardiac fibrosis
Process I
Process II
Process III
Mechanism

Related Link

PubChem: 11717831
ChEMBL: