Structure of molecule 26568

Molecule card · MolClass #26568

49666820

49666820: 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
49666820Antifungal Pump Inhibitors · compound_name
MolClass ID
26568
InChIKey
Not recorded
Canonical SMILES
Cc1ccc2[nH]c3c(O)nncc3(c2(c1))
Standard InChI
null
Stored Murcko scaffold
n1ncc2c(c1)[nH]c3ccccc32

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
61.8 Ų
CDK 2.12 · 2026-08-19
Molecular weight
199.209 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.637
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 · 49666820