CHEMBL423632



CHEMBL423632


SMILES O=C(c1cccc(CN2CCc3c([nH]c4ccccc34)C2)c1)N1CCCCC1
InChIKey GPBYZZHKBHRMCG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 373.2

Database connections



No bioactivity data available.

CHEMBL423632


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.