CHEMBL2387191


SMILES CC(C1CCCCC1)N1CCC(N2C(=O)Cc3ccccc32)CC1
InChIKey IBVAETNABFDYAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 326.2

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 8.0 8.0 8.0 ChEMBL
κ OPRK Human Opioid A pKi 7.36 7.36 7.36 ChEMBL
μ OPRM Human Opioid A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.08 7.08 7.08 ChEMBL
κ OPRK Human Opioid A pEC50 6.06 6.06 6.06 ChEMBL
μ OPRM Human Opioid A pEC50 7.55 7.55 7.55 ChEMBL