CHEMBL489834


SMILES CCCCOc1cc(O)cc(OCCCCCCCCCCC(=O)NCCO)c1
InChIKey YJVCGXRAFBTMDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 18
Molecular weight (Da) 409.3

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 5.79 5.79 5.8 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.6 5.61 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database