Structure of molecule 22491

Molecule card · MolClass #22491

4133

4133: 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
22491
InChIKey
Not recorded
Canonical SMILES
CN(C1CCCC1)C(=O)C(CC#Cc2c[nH]cn2)NS(=O)(=O)c3ccc4ccccc4(c3)
Standard InChI
null
Stored Murcko scaffold
C(#CCC([CH][N]C1CCCC1)NSc2ccc3ccccc3c2)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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
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
103.54 Ų
CDK 2.12 · 2026-08-19
Molecular weight
450.555 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.605
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 · 4133