CHEMBL2316295


SMILES CCCCCn1cc(C(=O)NCC2CCCCC2)c(=O)c2c(C)nn(C)c21
InChIKey VLCRLODYWJIILG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 372.3

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 6.29 6.29 6.29 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.43 6.43 6.43 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.95 5.95 5.95 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 5.81 5.81 5.81 ChEMBL