Structure of molecule 523

Molecule card · MolClass #523

LOPAC 00363

LOPAC 00363: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
(±)-AMPA hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957558P.falciparum Sensitivity · compound_name
MolClass ID
523
InChIKey
UUDAMDVQRQNNHZ-UHFFFAOYSA-N
Canonical SMILES
Cc1onc(O)c1(CC(N)C(=O)O)
Standard InChI
InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
Stored Murcko scaffold
n1occc1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
109.58 Ų
CDK 2.12 · 2026-08-19
Molecular weight
186.166 g/mol
CDK 2.12 · 2026-08-19
XLogP
-2.547
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 542

  • P.falciparum Sensitivity

    Dataset #8 · 11957558