Structure of molecule 21138

Molecule card · MolClass #21138

2710

2710: 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
21138
InChIKey
Not recorded
Canonical SMILES
Cc1cc(ccc1N2C=CC=CC2(=O))NC(=O)Cc3ccc4[nH]c(nc4(c3))c5ccc(Cl)s5
Standard InChI
null
Stored Murcko scaffold
n1c2cc(ccc2[nH]c1-c3sccc3)C[CH]Nc4ccc(cc4)N5C=CC=C[CH]5

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
106.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
474.964 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.161
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 · 2710