CHEMBL1963011 [143776]



CHEMBL1963011


SMILES COc1cc2c(cc1O)CN1CCc3cc(OC)c(O)cc3[C@H]1C2
InChIKey FQPSOJRHFJUUMC-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Log P 2.770
Molecular weight (Da) 327.1
Stereochemistry info full


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

CHEMBL1963011


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.