CHEMBL5187812


SMILES CC1(C)Oc2cc(C3(CCCCN4CCOCC4)CCC3)cc(O)c2[C@@H]2C[C@H](O)CC[C@H]21
InChIKey JAJJFOSDNIFFDH-YPAWHYETSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 443.3

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
CB1 CNR1 Rat Cannabinoid A pKi 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database