CHEMBL2113379


SMILES CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(NC(=O)Cc2ccccc2)C1C5
InChIKey KZCZLNDSDZJRFZ-LILGDFOTSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 491.2

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 8.18 8.18 8.18 ChEMBL
κ OPRK Human Opioid A pKi 6.83 6.83 6.83 ChEMBL
μ OPRM Human Opioid A pKi 7.53 7.53 7.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.92 8.92 8.92 ChEMBL
κ OPRK Human Opioid A pEC50 7.02 7.02 7.02 ChEMBL
μ OPRM Human Opioid A pEC50 7.02 7.02 7.02 ChEMBL