JCF 109



JCF 109


SMILES O=[N+]([O-])c1ccccc1S(=O)(=O)NC[C@H]1CC[C@H](CNc2ccc3ccccc3c2)CC1
InChIKey BPBPTEVVRMSHTB-WGSAOQKQSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 453.2

Database connections



No bioactivity data available.

JCF 109


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections



Compound is not listed as a drug.