CHEMBL3290447


SMILES Cc1ccc2c(c1)oc1c(C(=O)N[C@@H]3C[C@H](C)CC[C@H]3C(C)C)nn(-c3ccc(Cl)cc3Cl)c12
InChIKey OBOUHKKUNSSQOW-FYINFDKHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 497.2

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 Mouse Cannabinoid A pKi 8.64 8.64 8.64 ChEMBL
CB1 CNR1 Mouse Cannabinoid A pKi 7.42 7.42 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database