CHEMBL1182143 [26106]



CHEMBL1182143


SMILES COc1ccc(-c2ccccc2)cc1OCCNC[C@H]1COc2ccccc2O1
InChIKey KHXNVNNRQVTRJN-FQEVSTJZSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Log P 4.171
Molecular weight (Da) 391.2
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

CHEMBL1182143


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.