CHEMBL4640400


SMILES CCCCCc1cc(OCC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
InChIKey IIUUSRKKXMTJCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 19
Molecular weight (Da) 431.3

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 8.17 8.17 8.17 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.93 7.93 7.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database