Structure of molecule 19638

Molecule card · MolClass #19638

1149

1149: 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
19638
InChIKey
Not recorded
Canonical SMILES
CC1CC(=NNC1(=O))c2ccc3[nH]c(nc3(c2))c4ccc(Br)s4
Standard InChI
null
Stored Murcko scaffold
N=1N[CH]CCC1c2ccc3[nH]c(nc3c2)-c4sccc4

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
98.38 Ų
CDK 2.12 · 2026-08-19
Molecular weight
389.271 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.934
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 · 1149