CHEMBL33258



CHEMBL33258


SMILES O=C1C2CCCN2C(=O)N1CN1CCN(c2cccc3[nH]cnc23)CC1
InChIKey GAFNFBFHNBQOPR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 354.2

Database connections



No bioactivity data available.

CHEMBL33258


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.