naldemedine


SMILES O=C(C1=C(O)[C@H]2[C@]34[C@](C1)(O)[C@@H](Cc1c4c(O2)c(O)cc1)N(CC3)CC1CC1)NC(c1onc(n1)c1ccccc1)(C)C
InChIKey AXQACEQYCPKDMV-RZAWKFBISA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 570.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

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 ChEMBL
δ OPRD Human Opioid A pKi 8.04 8.04 8.04 Drug Central
δ OPRD Human Opioid A pKi 9.04 9.04 9.04 ChEMBL
δ OPRD Human Opioid A pKi 9.04 9.04 9.04 Guide to Pharmacology
μ OPRM Human Opioid A pKi 8.05 8.05 8.05 Drug Central
μ OPRM Human Opioid A pKi 8.95 8.95 8.95 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database