CHEMBL81022



CHEMBL81022


SMILES Brc1ccc2ccn(CCN3CCCN(C4CCCC4)CC3)c2c1
InChIKey WGMZLURHTWILIL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 389.1

Database connections



No bioactivity data available.

CHEMBL81022


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.