CHEMBL565190


SMILES COc1ccc(C2c3cccn3-c3ccccc3N2C(=O)CN(C(=O)NC(C)(C)C)C(C)C)cc1
InChIKey VNBSZADQGVZUID-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 474.3

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
CB2 CNR2 Human Cannabinoid A pKi 5.3 5.3 5.3 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.51 6.51 6.51 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.51 6.51 6.51 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.31 5.31 5.31 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 5.82 5.82 5.82 ChEMBL