CHEMBL337094


SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)CCCC(O)C#N)cc1OC2(C)C
InChIKey BKKMOWQXXQOKTO-OMKBGSMGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 383.2

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
CB1 CNR1 Human Cannabinoid A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database