CHEMBL2381809


SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)n2nc(CC)cc12
InChIKey DVFWRDGEWDQGNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 410.3

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 Rat Cannabinoid A pKi 9.02 9.02 9.02 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.82 6.82 6.82 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.08 9.08 9.08 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.02 7.02 7.02 ChEMBL