dihydromorphine


SMILES O[C@H]1CC[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O
InChIKey IJVCSMSMFSCRME-KBQPJGBKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 287.2

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
δ OPRD Human Opioid A pKi 6.7 6.7 6.7 Guide to Pharmacology
κ OPRK Human Opioid A pKi 7.1 7.1 7.1 Guide to Pharmacology
μ OPRM Human Opioid A pKi 8.8 8.8 8.8 Guide to Pharmacology
κ OPRK Rat Opioid A pKd 6.08 6.08 6.08 ChEMBL
μ OPRM Rat Opioid A pKd 8.0 8.85 9.7 ChEMBL
μ OPRM Human Opioid A pKi 8.77 8.77 8.77 PDSP Ki database
δ OPRD Human Opioid A pKi 6.69 6.69 6.69 PDSP Ki database
κ OPRK Human Opioid A pKi 7.08 7.08 7.08 PDSP Ki database
κ OPRK Guinea pig Opioid A pKi 6.74 6.92 7.1 PDSP Ki database
δ OPRD Mouse Opioid A pKi 6.9 6.9 6.9 PDSP Ki database
μ OPRM Bovine Opioid A pKi 7.88 8.76 9.64 PDSP Ki database
δ F1N083 Bovine Opioid A pKi 6.0 6.96 7.45 PDSP Ki database
δ A0A286XTF2 Guinea pig Opioid A pKi 7.33 7.37 7.4 PDSP Ki database
μ OPRM Rat Opioid A pKi 6.85 8.7 9.55 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database