Molecule card · MolClass #23229

4906

4906: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID: 23229
InChIKey: DCESBVWXVDPRFT-LLVKDONJSA-N
Canonical SMILES: CC(NC(=O)c1ccc(Cl)s1)C(=O)Nc2ccc(cc2)N3CCOCC3(=O)
Standard InChI: InChI=1S/C18H18ClN3O4S/c1-11(20-18(25)14-6-7-15(19)27-14)17(24)21-12-2-4-13(5-3-12)22-8-9-26-10-16(22)23/h2-7,11H,8-10H2,1H3,(H,20,25)(H,21,24)/t11-/m1/s1
Stored Murcko scaffold: O1C[CH]N(c2ccc(cc2)N[CH]CN[CH]c3sccc3)CC1

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.

1717#20191
1724#20198
1725#20199
1726#20200
1727#20201
1728#20202
1729#20203
2922#21341
2942#21361
2943#21362
3343#21749
3923#22290
4039#22399
4269#22621
4356#22705
4389#22737
4907#23230
4908#23231

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: 7; CDK 2.12 · 2026-08-19
Topological polar surface area: 115.98 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 407.873 g/mol; CDK 2.12 · 2026-08-19
XLogP: 0.668; 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 · 4906