CHEMBL3321779


SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCNCc2ccccc2)c1
InChIKey ITMNFAXQPPELKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 19
Molecular weight (Da) 439.3

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 6.08 6.08 6.08 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database