Structure of molecule 26128

Molecule card · MolClass #26128

47195971

47195971: 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

Imported compound names
47195971Antifungal Pump Inhibitors · compound_name
MolClass ID
26128
InChIKey
SWTAWXVZDOHXRH-UHFFFAOYSA-N
Canonical SMILES
Cc1nsc2nc3c(F)c(F)c(F)c(F)c3(cc12)
Standard InChI
InChI=1S/C11H4F4N2S/c1-3-4-2-5-6(12)7(13)8(14)9(15)10(5)16-11(4)18-17-3/h2H,1H3
Stored Murcko scaffold
n1sc2nc3ccccc3cc2c1

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
54.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
272.223 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.355
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 47195971