4-Nitrophenol

MM00819

1.

Basic properties

Alternative names
4-Nitrophenol
MM00819
P-Nitrophenol
4-nitrophenol
P-Nitrophenol
Molecular weight
139.11 Da
LogP
1.3

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
O=[N+]([O-])c1ccc(O)cc1
InchiKey
BTJIUGUIPKRLHP-UHFFFAOYSA-N
ChEBI logo
ChEBI
16836
ChEMBL logo
ChEMBL
CHEMBL14130
PDB logo
PDB
NPO
PubChem logo
Pubchem
980
Drugbank logo
Drugbank
DB04417

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