CHEMBL2387194


SMILES CC1C(=O)N(C2CCN([C@H]3CC[C@@H](C(C)C)CC3)CC2)c2ccccc21
InChIKey UDIDJCCXFVDPEB-YQQQUEKLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 354.3

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 8.19 8.19 8.19 ChEMBL
κ OPRK Human Opioid A pKi 7.38 7.38 7.38 ChEMBL
μ OPRM Human Opioid A pKi 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.26 7.26 7.26 ChEMBL
μ OPRM Human Opioid A pEC50 6.92 6.92 6.92 ChEMBL