CHEMBL169346


SMILES CC[C@@]12CCN(CC3CC3)C(C(=O)c3ccc(N)cc31)[C@@H]2C
InChIKey VPXQAIQQOWVVPG-BKBNBNODSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 298.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 7.09 7.5 8.12 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.04 8.49 9.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 8.36 8.46 8.55 ChEMBL
μ OPRM Human Opioid A pEC50 7.04 7.12 7.21 ChEMBL