CHEMBL2111608


SMILES O=C1Cc2ccccc2N1C1CCN(C[C@@H]2CC3CCC2C3)CC1
InChIKey LJPUZFQIXKYVEE-HTWSVDAQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 324.2

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 7.55 7.55 7.55 ChEMBL
κ OPRK Human Opioid A pKi 6.5 6.5 6.5 ChEMBL
μ OPRM Human Opioid A pKi 6.93 6.93 6.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database