CID57403241



CID57403241


SMILES CCOC(=O)CCNc1nc(N)c(C(=O)N=C(N)N)nc1Cl
InChIKey NFQYCEQPUQLDFT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 329.1

Database connections

Ligand site mutations A2A

No bioactivity data available.

CID57403241


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations A2A

Compound is not listed as a drug.