Structure of molecule 21586

Molecule card · MolClass #21586

3168

3168: 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
21586
InChIKey
Not recorded
Canonical SMILES
O=C(NCC#Cc1c[nH]cn1)C5CCCN5(C(=O)C(NS(=O)(=O)Cc2ccccc2)C(c3ccccc3)c4ccccc4)
Standard InChI
null
Stored Murcko scaffold
C(#CCN[CH]C1N([CH]C(NSCc2ccccc2)C(c3ccccc3)c4ccccc4)CCC1)c5nc[nH]c5

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
12
CDK 2.12 · 2026-08-19
Topological polar surface area
132.64 Ų
CDK 2.12 · 2026-08-19
Molecular weight
595.714 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.053
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 · 3168