CHEMBL489623


SMILES CCCCCCCOc1cc(O)cc(OCCCCCCCCCCC(=O)NCCO)c1
InChIKey UOAYCAYAPQISGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 21
Molecular weight (Da) 451.3

Drug properties

Molecular type Small molecule
Physiological/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 5.6 5.61 5.62 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.5 5.5 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database