Structure of molecule 27950

Molecule card · MolClass #27950

47201018

47201018: 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
47201018Antifungal Pump Inhibitors · compound_name
MolClass ID
27950
InChIKey
OXQVIYPYBCNQNB-VIZOYTHASA-N
Canonical SMILES
Cc2c(O)ccc(C=NNc1ncccc1[N+](=O)[O-])c2(O)
Standard InChI
InChI=1S/C13H12N4O4/c1-8-11(18)5-4-9(12(8)19)7-15-16-13-10(17(20)21)3-2-6-14-13/h2-7,18-19H,1H3,(H,14,16)/b15-7+
Stored Murcko scaffold
N(=Cc1ccccc1)Nc2ncccc2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
120.88 Ų
CDK 2.12 · 2026-08-19
Molecular weight
288.259 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.981
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 · 47201018