CGS 15943


SMILES Clc1ccc2c(c1)c1nc(nn1c(n2)N)c1ccco1
InChIKey MSJODEOZODDVGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 285.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1 A2A A3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 8.51 8.51 8.51 Guide to Pharmacology
CB2 CNR2 Mouse Cannabinoid A pKi 10.0 10.0 10.0 Guide to Pharmacology
CB1 CNR1 Rat Cannabinoid A pKi 8.62 8.62 8.62 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 8.51 8.51 8.51 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 9.52 9.52 9.52 ChEMBL
CB1 CNR1 Rat Cannabinoid A pEC50 8.6 8.6 8.6 ChEMBL