Structure of molecule 21693

Molecule card · MolClass #21693

3281

3281: 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
21693
InChIKey
RVXOIHDAVNMLRS-QGZVFWFLSA-N
Canonical SMILES
NC(=N)c1ccc(cc1)CNC(=O)CNC(=O)C(CO)NC(=O)OCc2ccccc2
Standard InChI
InChI=1S/C21H25N5O5/c22-19(23)16-8-6-14(7-9-16)10-24-18(28)11-25-20(29)17(12-27)26-21(30)31-13-15-4-2-1-3-5-15/h1-9,17,27H,10-13H2,(H3,22,23)(H,24,28)(H,25,29)(H,26,30)/t17-/m1/s1
Stored Murcko scaffold
O([CH]NC[CH]NC[CH]NCc1ccccc1)Cc2ccccc2

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
10
CDK 2.12 · 2026-08-19
Hydrogen bond donors
6
CDK 2.12 · 2026-08-19
Rotatable bonds
14
CDK 2.12 · 2026-08-19
Topological polar surface area
166.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
427.455 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.649
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 · 3281