CHEMBL228404


SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCC(=O)NCCO)c1
InChIKey QUDVCWZKXYUWQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 19
Molecular weight (Da) 421.3

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 7.41 7.41 7.41 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database