CHEMBL39878


SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)Nc1ccc(O)cc1
InChIKey IJBZOOZRAXHERC-DOFZRALJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 395.3

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 Mouse Cannabinoid A pKi 4.89 4.89 4.89 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.75 5.75 5.75 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.75 5.79 5.82 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPS NPSR1 Human Neuropeptide S A Potency 5.0 5.0 5.0 ChEMBL