CHEMBL2441452


SMILES CCCCCn1c2ccccc2c2cc(C(=O)NCC(C)(C)C)ncc21
InChIKey JSXJBGNWNNYUBU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pKi 7.36 7.36 7.36 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database