CHEMBL4109452



CHEMBL4109452


SMILES O=C(c1ccccc1-c1cccs1)N1[C@H]2CC[C@@H]1[C@@H](COc1ccc(F)cn1)C2
InChIKey JIEFEDOEWSOKJT-OXFYSEKESA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 408.1

Database connections



No bioactivity data available.

CHEMBL4109452


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.