CHEMBL81069



CHEMBL81069


SMILES Brc1ccc2c(ccn2CCN2CCN3CCCCC3C2)c1
InChIKey KHCPBCHTUYSMTM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 361.1

Database connections



No bioactivity data available.

CHEMBL81069


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.