MM491447

MM491447

1.

Basic properties

Alternative names
MM491447
1-(3-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl)-3-(2,3,4-trifluorophenyl)urea
1-(3-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl)-3-(2,3,4-trifluorophenyl)urea
Molecular weight
376.42 Da
LogP
4.54

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
O=C(Nc1ccc(F)c(F)c1F)NC1C2CC3C4CC5CC3C1C(C5)C4C2
InchiKey
FLJJJURHPHFJLH-UHFFFAOYSA-N
ChEBI logo
ChEBI
N/A
ChEMBL logo
ChEMBL
CHEMBL4463408
PDB logo
PDB
N/A
PubChem logo
Pubchem
155529761
Drugbank logo
Drugbank
N/A

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)
ELIXIRGAČRUP Olomouc