Structure of molecule 23304

Molecule card · MolClass #23304

4985

4985: 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
23304
InChIKey
Not recorded
Canonical SMILES
O=C3CN(CC4CCC(C(=O)NCc1ccc2[nH]cnc2(c1))N34)S(=O)(=O)Cc5ccccc5
Standard InChI
null
Stored Murcko scaffold
n1c[nH]c2ccc(cc12)CN[CH]C3N4[CH]CN(SCc5ccccc5)CC4CC3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
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
123.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
467.543 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.029
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 · 4985