Molecule card · MolClass #20276

1802

1802: 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: 20276
InChIKey: MUGJZMCWTXKAIF-RBBKRZOGSA-N
Canonical SMILES: Nc4ncc(CCNC(=O)C3CCCN3(C(=O)C(N)C(c1ccccc1)c2ccccc2))s4
Standard InChI: InChI=1S/C25H29N5O2S/c26-22(21(17-8-3-1-4-9-17)18-10-5-2-6-11-18)24(32)30-15-7-12-20(30)23(31)28-14-13-19-16-29-25(27)33-19/h1-6,8-11,16,20-22H,7,12-15,26H2,(H2,27,29)(H,28,31)/t20-,22+/m0/s1
Stored Murcko scaffold: n1csc(c1)CCN[CH]C2N([CH]CC(c3ccccc3)c4ccccc4)CCC2

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: 7; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 10; CDK 2.12 · 2026-08-19
Topological polar surface area: 142.58 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 463.597 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.238; 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 · 1802