Structure of molecule 20776

Molecule card · MolClass #20776

2327

2327: 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
20776
InChIKey
Not recorded
Canonical SMILES
CCC(C)C(NC(=O)C(Cc1c[nH]cn1)NC(=O)C(CCCCN)NC(=O)c2cc(O)ccc2(O))C(=O)NC(CC)C(=O)O
Standard InChI
null
Stored Murcko scaffold
n1c[nH]cc1CCN[CH]CN[CH]c2ccccc2

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
14
CDK 2.12 · 2026-08-19
Hydrogen bond donors
9
CDK 2.12 · 2026-08-19
Rotatable bonds
22
CDK 2.12 · 2026-08-19
Topological polar surface area
248.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
617.695 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.525
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 · 2327