Molecule card · MolClass #20476

2005

2005: 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: 20476
InChIKey: BCVQZCGMASZWQZ-UHFFFAOYSA-N
Canonical SMILES: CS(=O)(=O)c6ccccc6(c1ccc5c(c1)OCCN5(C(=O)c4cc(nn4(c2ccc3onc(N)c3(c2)))C(F)(F)F))
Standard InChI: InChI=1S/C27H20F3N5O5S/c1-41(37,38)23-5-3-2-4-17(23)15-6-8-19-22(12-15)39-11-10-34(19)26(36)20-14-24(27(28,29)30)32-35(20)16-7-9-21-18(13-16)25(31)33-40-21/h2-9,12-14H,10-11H2,1H3,(H2,31,33)
Stored Murcko scaffold: n1oc2ccc(cc2c1)-n3nccc3[CH]N4c5ccc(cc5OCC4)-c6ccccc6

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: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 141.93 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 583.541 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.921; 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 · 2005