CHEMBL2010902


SMILES CCCNC(=O)c1c(NC(=O)C23CC4CC(CC2C4)C3)sc2c1CCCC2
InChIKey TZRPPFLLPYYBGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 386.2

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 Rat Cannabinoid A pKi 8.45 8.45 8.45 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 7.33 7.33 7.33 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.71 8.71 8.71 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.08 7.54 8.01 ChEMBL