CHEMBL524884


SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(C(F)(F)F)ccc21
InChIKey MNDCLIWVYAIYDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 460.2

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 Human Cannabinoid A pKi 7.94 7.94 7.94 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.6 5.6 5.6 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.6 5.6 5.6 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 7.94 7.94 7.94 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database