(+)-AJ76 [662]



(+)-AJ76


SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C
InChIKey YGHLYBIUVOLKCV-SMDDNHRTSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Log P 3.113
Molecular weight (Da) 233.2
Stereochemistry info full

Database connections

Ligand site mutations D3
GPCRdb related ligands

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

(+)-AJ76


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 D3

Compound is not listed as a drug.