DEXANABINOL


SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@H]1CC=C(CO)C[C@H]21
InChIKey SSQJFGMEZBFMNV-PMACEKPBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 386.3

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
CB1 CNR1 Rat Cannabinoid A pKi 5.7 6.07 6.44 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.82 8.32 9.82 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.72 7.72 7.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 9.6 9.6 9.6 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 9.22 9.22 9.22 ChEMBL