CHEMBL5819421 [412495]



CHEMBL5819421


SMILES Fc1ccccc1Cc1ccnc2c1CC[C@@H]1CNCCN21
InChIKey DVGKKRBHJDLRAB-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Log P 2.536
Molecular weight (Da) 297.2
Stereochemistry info full

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

CHEMBL5819421


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.