CHEMBL498131


SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2c(OC)ccc(OC)c21
InChIKey KJMASEJYNQFVRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 452.3

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 Human Cannabinoid A pKi 7.28 7.28 7.28 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.68 5.68 5.68 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.68 5.68 5.68 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 7.28 7.28 7.28 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database