cannabinor


SMILES CC1([C@H]2C(C[C@@H]([C@@H]1C2)C3=C(OC(/C=C/C(=O)O)=O)C=C(C=C3O)C(C)(CCCCCC)C)=O)C
InChIKey GSTZHANFXAKPSE-MXTREEOPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 470.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 7.8 7.8 7.8 Guide to Pharmacology
CB2 CNR2 Rat Cannabinoid A pKi 7.87 7.87 7.87 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 8.05 8.05 8.05 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.76 7.76 7.76 Guide to Pharmacology