Chembl571777

Chemical Properties

SMILES CC1(C)C(C(=O)c2cn(C[C@@H]3CCCO3)c3ccccc23)C1(C)C
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 325.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey OAWVBHWINVNAPL-AWEZNQCLSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 8.48 8.48 8.48 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.85 7.85 7.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.66 6.66 6.67 ChEMBL