Structure of molecule 582

Molecule card · MolClass #582

LOPAC 00553

LOPAC 00553: 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
Iproniazid phosphateCompound induced Neuronal Stem Cell Differentiation · compound_name
Iproniazide phosphateFlucanozole Synergizer · compound_name
9367P.falciparum Sensitivity · compound_name
103303946Liver Toxcicity · compound_name
MolClass ID
582
InChIKey
NYMGNSNKLVNMIA-UHFFFAOYSA-N
Canonical SMILES
CC(C)NNC(=O)c1ccncc1
Standard InChI
InChI=1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13)
Stored Murcko scaffold
n1ccccc1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
54.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
179.219 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.434
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 604

  • Flucanozole Synergizer

    Dataset #3 · Iproniazide phosphate

  • P.falciparum Sensitivity

    Dataset #8 · 9367

  • Liver Toxcicity

    Dataset #17 · 103303946