Structure of molecule 34713

Molecule card · MolClass #34713

24784938

24784938: 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
24784938Antifungal Pump Inhibitors · compound_name
MolClass ID
34713
InChIKey
Not recorded
Canonical SMILES
CC1=NN(C(=O)C1(=CN(C)C))c2nc3ccccc3([nH]2)
Standard InChI
null
Stored Murcko scaffold
n1cccn1-c2nc3ccccc3[nH]2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
64.59 Ų
CDK 2.12 · 2026-08-19
Molecular weight
269.302 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.171
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24784938