Structure of molecule 21593

Molecule card · MolClass #21593

3176

3176: 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
21593
InChIKey
WDBUFVJYMDMFOJ-UHFFFAOYSA-N
Canonical SMILES
CC4=CC=C(NS(=O)(=O)Cc1ccccc1)C(=O)N4(Cc3c(C)ncn3(CC(=O)NN2CCCCC2))
Standard InChI
InChI=1S/C25H32N6O4S/c1-19-11-12-22(28-36(34,35)17-21-9-5-3-6-10-21)25(33)31(19)15-23-20(2)26-18-29(23)16-24(32)27-30-13-7-4-8-14-30/h3,5-6,9-12,18,28H,4,7-8,13-17H2,1-2H3,(H,27,32)
Stored Murcko scaffold
n1cc(n(c1)C[CH]NN2CCCCC2)CN3C=CC=C([CH]3)NSCc4ccccc4

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
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
125.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
512.626 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.035
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 · 3176