Molecule card · MolClass #22694

4344

4344: 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: 22694
InChIKey: PZXSVDFPWXFWAM-UHFFFAOYSA-N
Canonical SMILES: COC(=O)c1cc(cc(c1)OS(=O)(=O)c2ccccc2Cl)OCC3CCN(CC3)C(=N)N
Standard InChI: InChI=1S/C21H24ClN3O6S/c1-29-20(26)15-10-16(30-13-14-6-8-25(9-7-14)21(23)24)12-17(11-15)31-32(27,28)19-5-3-2-4-18(19)22/h2-5,10-12,14H,6-9,13H2,1H3,(H3,23,24)
Stored Murcko scaffold: O(Sc1ccccc1)c2cccc(OCC3CCNCC3)c2

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.

305#18819
1558#20034
1560#20036
1565#20040
1566#20041
1571#20046
1572#20047
1575#20050
1580#20055
1587#20061
1598#20072
2822#21250
2823#21251
2840#21266
2844#21270
2854#21278
2873#21295
2880#21301
3282#21694
4260#22612

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: 140.39 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 481.952 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.651; 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 · 4344