Structure of molecule 22207

Molecule card · MolClass #22207

3834

3834: 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
22207
InChIKey
Not recorded
Canonical SMILES
CC(C)COc3cccc(c1cc2cc(ccc2([nH]1))C(=N)N)c3(O)
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)-c2cc3ccccc3[nH]2

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
4
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
95.12 Ų
CDK 2.12 · 2026-08-19
Molecular weight
323.39 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.057
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 · 3834