CHEMBL64149



CHEMBL64149


SMILES CCN(CCO)CCOc1ccc2c(=O)cc(N3CCOCC3)oc2c1C
InChIKey UCJNWRBNRFBYHI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 376.2

Database connections



No bioactivity data available.

CHEMBL64149


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.