Structure of molecule 21413

Molecule card · MolClass #21413

2994

2994: 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
21413
InChIKey
Not recorded
Canonical SMILES
Cc4[nH]cnc4(CNC(=O)C3CCCN3(C(=O)C(N)C(c1ccccc1)c2ccccc2))
Standard InChI
null
Stored Murcko scaffold
n1c[nH]cc1CN[CH]C2N([CH]CC(c3ccccc3)c4ccccc4)CCC2

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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
104.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
431.531 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.2
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Thrombin Molecule Binding

    Dataset #14 · 2994