CHEMBL2112345


SMILES CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(C)C[C@@H]2CN3c2ccccc2)CC1
InChIKey TWXXTQVPYDAIBV-AGDMDRQQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 395.3

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 8.92 9.09 9.26 ChEMBL
δ OPRD Human Opioid A pKi 5.63 5.65 5.67 ChEMBL
κ OPRK Human Opioid A pKi 6.51 6.53 6.55 ChEMBL
μ OPRM Human Opioid A pKi 6.27 6.37 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database