Structure of molecule 34479

Molecule card · MolClass #34479

47200831

47200831: 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
47200831Antifungal Pump Inhibitors · compound_name
MolClass ID
34479
InChIKey
XKCHGPCQCNUQJH-NVNXTCNLSA-N
Canonical SMILES
O=[N+]([O-])c1cc(ccc1Cl)C=NNc2ccccn2
Standard InChI
InChI=1S/C12H9ClN4O2/c13-10-5-4-9(7-11(10)17(18)19)8-15-16-12-3-1-2-6-14-12/h1-8H,(H,14,16)/b15-8-
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
80.42 Ų
CDK 2.12 · 2026-08-19
Molecular weight
276.679 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.331
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 · 47200831