Structure of molecule 33339

Molecule card · MolClass #33339

3712323

3712323: 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
3712323Antifungal Pump Inhibitors · compound_name
MolClass ID
33339
InChIKey
PXWHIPMNNBFUIO-UHFFFAOYSA-N
Canonical SMILES
Nc2ccnn2(Cc1cccnc1)
Standard InChI
InChI=1S/C9H10N4/c10-9-3-5-12-13(9)7-8-2-1-4-11-6-8/h1-6H,7,10H2
Stored Murcko scaffold
n1cccc(c1)Cn2nccc2

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
56.73 Ų
CDK 2.12 · 2026-08-19
Molecular weight
174.203 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.73
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 · 3712323