CHEMBL205888


SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C3(C#N)CCCCC3)cc1OC2(C)C
InChIKey UWAOGXSDWOGLKG-QZTJIDSGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 351.2

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 8.41 8.41 8.41 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 8.08 8.08 8.08 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.41 8.41 8.41 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.08 8.08 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database