CHEMBL2387192


SMILES CC(c1ccccc1)N1CCC(N2C(=O)Cc3ccccc32)CC1
InChIKey IBPZYWOEGMAJNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/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 7.57 7.57 7.57 ChEMBL
κ OPRK Human Opioid A pKi 7.54 7.54 7.54 ChEMBL
μ OPRM Human Opioid A pKi 8.63 8.63 8.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 6.86 6.86 6.86 ChEMBL
κ OPRK Human Opioid A pEC50 6.37 6.37 6.37 ChEMBL
μ OPRM Human Opioid A pEC50 7.3 7.3 7.3 ChEMBL