CHEMBL1668519


SMILES COCCn1c(C)c(C)s/c1=N\C(=O)C1C(C)(C)C1(C)C
InChIKey JKGIMVBQKSRTGX-VKAVYKQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 310.2

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 9.15 9.18 9.19 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.57 6.57 6.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database