CHEMBL1224689


SMILES CCCCCC1=NN(C(=O)NCc2ccccc2)CC1c1ccccc1
InChIKey SZWAYBUJHLEIDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 349.2

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 6.58 6.58 6.58 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.29 7.29 7.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 6.4 6.4 6.4 ChEMBL