CHEMBL72611 [469408]



CHEMBL72611


SMILES c1ccc2c(c1)CCc1ccccc1C21CCNC1
InChIKey VETLKXRHXYJTGH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Log P 3.065
Molecular weight (Da) 249.2
Stereochemistry info unspecified

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

CHEMBL72611


Drug properties

Molecular type Lipid
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.