Structure of molecule 583

Molecule card · MolClass #583

LOPAC 00989

LOPAC 00989: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
m-Iodobenzylguanidine hemisulfateCompound induced Neuronal Stem Cell Differentiation · compound_name
Iobenguane sulfateFlucanozole Synergizer · compound_name
11957572P.falciparum Sensitivity · compound_name
MolClass ID
583
InChIKey
PDWUPXJEEYOOTR-UHFFFAOYSA-N
Canonical SMILES
NC(=N)NCc1cccc(c1)I
Standard InChI
InChI=1S/C8H10IN3/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5H2,(H4,10,11,12)
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
61.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
275.09 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.595
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 · 605

  • Flucanozole Synergizer

    Dataset #3 · Iobenguane sulfate

  • P.falciparum Sensitivity

    Dataset #8 · 11957572