CHEMBL4453164


SMILES Cc1ccc(-c2cc3ncccc3c3cc(C(=O)N[C@H]4CC5CCC4(C)C5(C)C)nn23)cc1
InChIKey GPWZIULAPPWCFB-GPYVYJEHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 438.2

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
CB2 CNR2 Human Cannabinoid A pKi 7.28 7.28 7.28 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database