CHEMBL82012



CHEMBL82012


SMILES CC1OC2(CCN(C)CC2)C/C1=N\NC(=O)C(C)(C)C
InChIKey PMTKYBAYTPAYOQ-FOWTUZBSSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 281.2

Database connections



No bioactivity data available.

CHEMBL82012


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.