Morphine

1.

Basic properties

Alternative names
Morphine
MM00524
Morphine
Morphine
Molecular weight
285.34 Da
LogP
1.2

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5
InchiKey
BQJCRHHNABKAKU-UHFFFAOYSA-N
ChEBI logo
ChEBI
17303
ChEMBL logo
ChEMBL
CHEMBL70
PDB logo
PDB
MOI
PubChem logo
Pubchem
5288826
Drugbank logo
Drugbank
DB00295

4.

Related entries

Forms and parent

Similar entries

Tanimoto similarity of at least 0.8

5.

Behavior on membranes (passive interactions)

Filters

Membranes
Methods
Total: 0
MembraneMethodChargeT [°C]Primary referenceSecondary reference
No data...

6.

Interactions with proteins (active interactions)

Total: 0
ProteinChargeT [°C]Primary referenceSecondary reference
No data...
Palacky University Olomouc

Palacky University Olomouc

Faculty of Science

Department of Physical Chemistry

tř. 17. listopadu 1192/12

771 46 Olomouc

Czech Republic

How to cite?

Juračka J., Šrejber M., Melíková M., Bazgier V., Berka K.: MolMeDB: Molecules on Membranes Database. Database, Volume 2019, 2019, baz078, https://doi.org/10.1093/database/baz078

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  • MolMeDB interoperability with UniProt and SwissLipids – MEYS Czech-Swiss project ELIXIR-IMPACT 8K0208 (2026–2028)
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