CHEMBL241112


SMILES CCCC(c1ccccc1)N1CCC2(CC1)C(=O)NCN2c1ccccc1
InChIKey HQFIBOUMMLVIND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 363.2

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
NOP OPRX Human Opioid A pKi 8.62 8.62 8.62 ChEMBL
δ OPRD Human Opioid A pKi 5.47 5.47 5.47 ChEMBL
κ OPRK Human Opioid A pKi 7.65 7.65 7.65 ChEMBL
μ OPRM Human Opioid A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database