CHEMBL198669 [144607]



CHEMBL198669


SMILES O=C(O[C@H]1CN2CCC1CC2)N1Cc2ccccc2C1c1ccccc1
InChIKey WMJTZVTXTCGPDB-BGERDNNASA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Log P 3.822
Molecular weight (Da) 348.2
Stereochemistry info partial

Database connections



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

CHEMBL198669


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.