CHEMBL4243768


SMILES CC1=CC[C@H]2[C@H](C1)c1c(O)cc(/C(C)=N/OCCN3CCCCC3)cc1OC2(C)C
InChIKey KXRWVKNKTDEQLK-SRECOIMGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 412.3

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 Mouse Cannabinoid A pKi 8.39 8.39 8.39 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 8.25 8.25 8.25 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 7.9 7.9 7.9 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.18 7.18 7.18 ChEMBL