CHEMBL1215993


SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2cc(Br)ccc21
InChIKey ISUCVHDUSCKYMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 418.1

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 6.05 6.05 6.05 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database