CHEMBL342659


SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC/C(S)=N/CCO
InChIKey ILNDBHMZRTUWPU-DOFZRALJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 363.3

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 5.2 5.2 5.2 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database