CHEMBL290118 [193759]



CHEMBL290118


SMILES CN1CCc2cc(I)c(O)cc2[C@@H](c2ccccc2)C1
InChIKey JGBTWNOVLISURM-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Log P 3.617
Molecular weight (Da) 379.0
Stereochemistry info unspecified

Database connections

Ligand site mutations D1 D5


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL290118


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

Ligand site mutations D1 D5


Compound is not listed as a drug.