PZM21


SMILES C[C@@H](Cc1cscc1)NC(=O)NC[C@@H](N(C)C)Cc1ccc(cc1)O
InChIKey MEDBIJOVZJEMBI-YOEHRIQHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 7SBF 8EFO

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pKi 8.96 8.96 8.96 Guide to Pharmacology
δ OPRD Human Opioid A pKi 6.0 6.0 6.0 ChEMBL
κ OPRK Human Opioid A pKi 7.34 7.54 7.75 ChEMBL
μ OPRM Human Opioid A pKi 7.43 8.45 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pEC50 8.34 8.34 8.34 Guide to Pharmacology
δ OPRD Human Opioid A pIC50 6.96 6.96 6.96 ChEMBL
κ OPRK Human Opioid A pIC50 6.57 6.57 6.57 ChEMBL
μ OPRM Human Opioid A pEC50 7.24 7.92 8.6 ChEMBL