CHEMBL165529



CHEMBL165529

N N H

SMILES C1=NC[C@]2(CC[C@@H]3Cc4ccccc4C[C@H]3C2)N1
InChIKey BAMMEMQIAYAJNE-OWCLPIDISA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 240.2

Database connections



No bioactivity data available.

CHEMBL165529

N N H

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

Database connections



Compound is not listed as a drug.