Structure of molecule 22613

Molecule card · MolClass #22613

4261

4261: 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
22613
InChIKey
GIGFMFHIEVBJAV-UHFFFAOYSA-N
Canonical SMILES
Cc1cc(cc(c1)OS(=O)(=O)c2ccccc2Cl)OCc3ccc(cc3)C(=N)N
Standard InChI
InChI=1S/C21H19ClN2O4S/c1-14-10-17(27-13-15-6-8-16(9-7-15)21(23)24)12-18(11-14)28-29(25,26)20-5-3-2-4-19(20)22/h2-12H,13H2,1H3,(H3,23,24)
Stored Murcko scaffold
O(Sc1ccccc1)c2cccc(OCc3ccccc3)c2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
110.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
430.906 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.444
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.

  • Thrombin Molecule Binding

    Dataset #14 · 4261