CHEMBL2164297


SMILES C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)c2ccc4ccccc4c2)CC[C@@]3(O)[C@H]1C5
InChIKey WNDHDVZPRZERJH-ZHRQHTTBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 482.2

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
μ OPRM Mouse Opioid A pKi 9.13 9.13 9.13 ChEMBL
δ OPRD Mouse Opioid A pKi 8.26 8.26 8.26 ChEMBL
κ OPRK Mouse Opioid A pKi 8.89 8.89 8.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database