Structure of molecule 22081

Molecule card · MolClass #22081

3694

3694: 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
22081
InChIKey
YCEXFGYNUUVBIA-UHFFFAOYSA-N
Canonical SMILES
CC=3CCN(NS(=O)(=O)Cc1ccccc1)C(=O)C=3(CC(=O)NCc2ccc(cc2)C(=N)N)
Standard InChI
InChI=1S/C23H27N5O4S/c1-16-11-12-28(27-33(31,32)15-18-5-3-2-4-6-18)23(30)20(16)13-21(29)26-14-17-7-9-19(10-8-17)22(24)25/h2-10,27H,11-15H2,1H3,(H3,24,25)(H,26,29)
Stored Murcko scaffold
S(NN1[CH]C(=CCC1)C[CH]NCc2ccccc2)Cc3ccccc3

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
4
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
153.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
469.559 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.227
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 · 3694