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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pIC50 7.47 7.47 7.47 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.05 8.05 8.05 ChEMBL