CESAMET


SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(=O)C[C@@H]21
InChIKey GECBBEABIDMGGL-RTBURBONSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 372.3

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 8.66 8.66 8.66 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.75 8.4 8.73 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.29 8.54 8.66 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 7.65 7.65 7.65 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 8.08 8.08 8.08 Drug Central
CB2 CNR2 Human Cannabinoid A pKi 8.09 8.09 8.09 Drug Central
CB2 CNR2 Mouse Cannabinoid A pKi 8.06 8.06 8.06 Drug Central
CB1 CNR1 Rat Cannabinoid A pKi 8.06 8.06 8.06 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 8.4 8.4 8.4 ChEMBL