CHEMBL316930


SMILES C=C(C)CN1CCC23c4c5ccc(O)c4O[C@H]2c2n[nH]cc2C[C@@]3(O)C1C5
InChIKey XYNMWXGXZKKUFD-GRDMHCDQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 365.2

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 7.42 7.42 7.42 ChEMBL
μ OPRM Rat Opioid A pKi 6.85 6.85 6.85 ChEMBL
δ OPRD Human Opioid A pKi 7.4 7.4 7.4 ChEMBL
κ OPRK Human Opioid A pKi 7.42 7.42 7.42 ChEMBL
μ OPRM Human Opioid A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database