Structure of molecule 1400

Molecule card · MolClass #1400

Diclofenac sodium

Diclofenac sodium: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Diclofenac sodiumFlucanozole Synergizer · compound_name
DICLOFENAC SODIUMCompound accumulation in C. elegans · compound_name
5018304P.falciparum Sensitivity · compound_name
855544Mitochondrial Fusion · compound_name
MolClass ID
1400
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-M
Canonical SMILES
O=C([O-])Cc2ccccc2(Nc1c(cccc1Cl)Cl)
Standard InChI
InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)/p-1
Stored Murcko scaffold
c1ccc(cc1)Nc2ccccc2

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
52.16 Ų
CDK 2.12 · 2026-08-19
Molecular weight
295.141 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.424
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Flucanozole Synergizer

    Dataset #3 · Diclofenac sodium

  • Compound accumulation in C. elegans

    Dataset #4 · -6.12770642308972

  • P.falciparum Sensitivity

    Dataset #8 · 5018304

  • Mitochondrial Fusion

    Dataset #19 · 855544