Structure of molecule 27020

Molecule card · MolClass #27020

24779227

24779227: 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
24779227Antifungal Pump Inhibitors · compound_name
MolClass ID
27020
InChIKey
ZCOHGHCESYZASH-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(c1ccccc1)n3nc(N)nc3(n2)
Standard InChI
InChI=1S/C12H11N5/c1-8-7-10(9-5-3-2-4-6-9)17-12(14-8)15-11(13)16-17/h2-7H,1H3,(H2,13,16)
Stored Murcko scaffold
n1cnn2c1nccc2-c3ccccc3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
69.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
225.25 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.692
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 · 24779227