Structure of molecule 19841

Molecule card · MolClass #19841

1352

1352: 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
19841
InChIKey
IOTXWKCEEOXTJU-UHFFFAOYSA-N
Canonical SMILES
CC3=CN=C(NCCc1ccccc1)C(=O)N3(CC(=O)NCc2ccccn2)
Standard InChI
InChI=1S/C21H23N5O2/c1-16-13-25-20(23-12-10-17-7-3-2-4-8-17)21(28)26(16)15-19(27)24-14-18-9-5-6-11-22-18/h2-9,11,13H,10,12,14-15H2,1H3,(H,23,25)(H,24,27)
Stored Murcko scaffold
N=1C=CN([CH]C1NCCc2ccccc2)C[CH]NCc3ncccc3

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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
86.69 Ų
CDK 2.12 · 2026-08-19
Molecular weight
377.44 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.395
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 · 1352