AM7499


SMILES CCCCOC(=O)C(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@H](CO)CC1)(C)C)(C)C
InChIKey OSVHLUXLWQLPIY-KBAYOESNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 404.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 8.51 8.51 8.51 Guide to Pharmacology
CB2 CNR2 Mouse Cannabinoid A pKi 10.0 10.0 10.0 Guide to Pharmacology
CB1 CNR1 Rat Cannabinoid A pKi 8.62 8.62 8.62 Guide to Pharmacology
CB2 CNR2 Mouse Cannabinoid A pKi 10.0 10.0 10.0 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.51 8.51 8.51 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 9.52 9.52 9.52 ChEMBL
CB1 CNR1 Rat Cannabinoid A pEC50 8.6 8.6 8.6 ChEMBL