Structure of molecule 25910

Molecule card · MolClass #25910

49645378

49645378: 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
49645378Antifungal Pump Inhibitors · compound_name
MolClass ID
25910
InChIKey
Not recorded
Canonical SMILES
Cc2ccc3[nH]c1nc(NN)nnc1c3(c2)
Standard InChI
null
Stored Murcko scaffold
n1nc2c(nc1)[nH]c3ccccc23

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
1
CDK 2.12 · 2026-08-19
Topological polar surface area
92.51 Ų
CDK 2.12 · 2026-08-19
Molecular weight
214.227 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.144
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 · 49645378