DELTA 8-TETRAHYDROCANNOBINOL


SMILES CCCCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CC=C(C)C[C@@H]21
InChIKey HCAWPGARWVBULJ-IAGOWNOFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 314.2

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
CB1 CNR1 Rat Cannabinoid A pKi 6.15 7.15 7.32 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.41 7.59 7.92 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.11 7.38 7.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 6.2 6.2 6.2 ChEMBL