CHEMBL3945945



CHEMBL3945945


SMILES C[C@H]1OC(=O)[C@]2(n3cnnn3)CC(F)(F)[C@@H](C)[C@H](/C=C/c3ccc(-c4ccccc4C#N)cn3)C12
InChIKey ASBBJHWLRMSCCK-SATMQZBVSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 476.2

Database connections



No bioactivity data available.

CHEMBL3945945


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.