CHEMBL4106899



CHEMBL4106899


SMILES CN1C(=O)[C@@H](c2ccc(C#Cc3cccc(F)c3)cn2)[C@@H]2CCC[C@@H]21
InChIKey YOSHCCRJVCWCQF-YZGWKJHDSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 334.1

Database connections



No bioactivity data available.

CHEMBL4106899


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.