CHEMBL3909762



CHEMBL3909762


SMILES O=C(c1ccccc1-c1ccccc1)N1CC[C@H]1c1nc(-c2ccccc2OC(F)(F)F)no1
InChIKey WJAVKAMJLUFNGC-FQEVSTJZSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 465.1

Database connections



No bioactivity data available.

CHEMBL3909762


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.