Molecule card · MolClass #22713

4364

4364: 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: 22713
InChIKey: LDGIUPXENGXOMM-NAACNDRUSA-N
Canonical SMILES: CCC(C)C(NC(=O)C(C)O)C(=O)N2C3CCCCC3(CC2(C(=O)NCc1ccc(cc1)C(=N)N))
Standard InChI: InChI=1S/C26H39N5O4/c1-4-15(2)22(30-24(33)16(3)32)26(35)31-20-8-6-5-7-19(20)13-21(31)25(34)29-14-17-9-11-18(12-10-17)23(27)28/h9-12,15-16,19-22,32H,4-8,13-14H2,1-3H3,(H3,27,28)(H,29,34)(H,30,33)/t15-,16+,19-,20-,21-,22+/m0/s1
Stored Murcko scaffold: [N]1C([CH]NCc2ccccc2)CC3CCCCC13

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.

3087#21505
3105#21523
3129#21547

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 9; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 5; CDK 2.12 · 2026-08-19
Rotatable bonds: 12; CDK 2.12 · 2026-08-19
Topological polar surface area: 148.61 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 485.62 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.708; 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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

Thrombin Molecule Binding
Dataset #14 · 4364