CHEMBL1223588


SMILES CCCCCC1=NN(C(=O)N[C@H]2C[C@H]3CC[C@]2(C)C3(C)C)CC1c1ccccc1
InChIKey IDSPEHCJMMOLCS-WFQLQBQDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 395.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKd 9.2 9.2 9.2 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.44 7.95 8.28 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 8.1 8.1 8.1 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.33 7.65 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 8.5 8.5 8.5 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.8 8.13 9.2 ChEMBL