CHEMBL3927103



CHEMBL3927103


SMILES Cc1nn(Cc2ccc(-c3cc4cc(C(F)(F)F)ccc4[nH]3)cc2)c(C)c1CC(=O)O
InChIKey BTWVKQDPACCYPS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 427.2

Database connections



No bioactivity data available.

CHEMBL3927103


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.