preladenant



preladenant


SMILES COCCOc1ccc(N2CCN(CCn3ncc4c3nc(N)n3nc(-c5ccco5)nc43)CC2)cc1
InChIKey DTYWJKSSUANMHD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 503.2

Database connections

Ligand site mutations A2A


No bioactivity data available.

preladenant


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

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.