1.
Basic properties
Alternative names
Nalbuphine
MM00526
Nalbuphine
Molecular weight
357.45 Da
LogP
1.71
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1ccc2c3c1O[C@H]1[C@@H](O)CC[C@@]4(O)[C@@H](C2)N(CC2CCC2)CC[C@]314
InchiKey
NETZHAKZCGBWSS-CEDHKZHLSA-N
ChEBI
7454
ChEMBL
CHEMBL895
PDB
N/A
Pubchem
5311304
Drugbank
DB00844
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||