CHEMBL4111177



CHEMBL4111177


SMILES O=C1OC[C@H]2CCC[C@H]2N1c1ccc(C#Cc2ccc(F)cc2)cn1
InChIKey OPOPTKODSRGSJH-SJLPKXTDSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 336.1

Database connections



No bioactivity data available.

CHEMBL4111177


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.