CHEMBL101491



CHEMBL101491


SMILES c1ccc2c3c([nH]c2c1)CN1CCNCC1C3
InChIKey FLWHGQJRIYDGPK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 227.1

Database connections



No bioactivity data available.

CHEMBL101491


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.