Ergonovine

MM00487

1.

Basic properties

Alternative names
Ergonovine
MM00487
Ergonovine
Molecular weight
325.41 Da
LogP
1.53

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
InchiKey
WVVSZNPYNCNODU-UHFFFAOYSA-N
ChEBI logo
ChEBI
4822
ChEMBL logo
ChEMBL
CHEMBL119443
PDB logo
PDB
N/A
PubChem logo
Pubchem
443884
Drugbank logo
Drugbank
DB01253

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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