CHEMBL331883


SMILES CCC(=O)N(c1ccccc1)[C@H]1CCN(C[C@H](O)c2ccccc2)C[C@H]1C
InChIKey FRPRNNRJTCONEC-COPCDDAFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 366.2

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
κ OPRK Guinea pig Opioid A pKi 6.91 6.91 6.91 ChEMBL
μ OPRM Rat Opioid A pKi 10.89 10.89 10.89 ChEMBL
δ OPRD Human Opioid A pKi 6.99 6.99 6.99 ChEMBL
κ OPRK Human Opioid A pKi 6.91 6.91 6.91 ChEMBL
μ OPRM Human Opioid A pKi 10.89 10.89 10.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database