Molecule card · MolClass #18750

221

221: 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: 18750
InChIKey: HSCBDDXIIWYLQX-UHFFFAOYSA-N
Canonical SMILES: CC2=CC(=C(N)C(=O)N2(CC(=O)NCc1ccc(N)nc1(C)))S(=O)(=O)NCC3CC3
Standard InChI: InChI=1S/C19H26N6O4S/c1-11-7-15(30(28,29)23-8-13-3-4-13)18(21)19(27)25(11)10-17(26)22-9-14-5-6-16(20)24-12(14)2/h5-7,13,23H,3-4,8-10,21H2,1-2H3,(H2,20,24)(H,22,26)
Stored Murcko scaffold: n1cccc(c1)CN[CH]CN2C=CC(SNCC3CC3)=C[CH]2

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: 10; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 168.89 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 434.514 g/mol; CDK 2.12 · 2026-08-19
XLogP: 0.458; 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 · 221