Structure of molecule 28737

Molecule card · MolClass #28737

22415077

22415077: 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
22415077Antifungal Pump Inhibitors · compound_name
MolClass ID
28737
InChIKey
RXCPQSJAVKGONC-UHFFFAOYSA-N
Canonical SMILES
Cc1ccn2nc(nc2(n1))S(=O)(=O)Nc3c(F)cccc3(F)
Standard InChI
InChI=1S/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3
Stored Murcko scaffold
n1cccn2nc(nc12)SNc3ccccc3

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.

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
97.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
325.296 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.336
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 · 22415077