CHEMBL4451876



CHEMBL4451876


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CCN(CCCCF)[C@H]2CCC[C@H](N3CCCC3)[C@H]21
InChIKey ZJGIKBAKOKGPFB-WPFOTENUSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 469.2

Database connections



No bioactivity data available.

CHEMBL4451876


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.