Structure of molecule 20266

Molecule card · MolClass #20266

1792

1792: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
20266
InChIKey
Not recorded
Canonical SMILES
Cc4[nH]cnc4(C#CCNC(=O)C3CCCN3(C(=O)C(N)C(c1ccccc1)c2ccccc2))
Standard InChI
null
Stored Murcko scaffold
C(#CCN[CH]C1N([CH]CC(c2ccccc2)c3ccccc3)CCC1)c4nc[nH]c4

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
104.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
455.552 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.86
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 · 1792