CHEMBL2381810


SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)n2nc(C(C)(C)C)cc12
InChIKey DEHLXCFASOTFAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 386.3

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 Rat Cannabinoid A pKi 7.85 7.85 7.85 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.14 6.14 6.14 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.17 6.17 6.17 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.91 7.91 7.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database