Structure of molecule 22956

Molecule card · MolClass #22956

4618

4618: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
22956
InChIKey
HAMOCPLMPHOQMJ-UHFFFAOYSA-N
Canonical SMILES
NC(=N)NNS(=O)(=O)c1ccc(cc1)I
Standard InChI
InChI=1S/C7H9IN4O2S/c8-5-1-3-6(4-2-5)15(13,14)12-11-7(9)10/h1-4,12H,(H4,9,10,11)
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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
116.45 Ų
CDK 2.12 · 2026-08-19
Molecular weight
340.143 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.414
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.

  • Thrombin Molecule Binding

    Dataset #14 · 4618