Structure of molecule 31016

Molecule card · MolClass #31016

24822737

24822737: 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
24822737Antifungal Pump Inhibitors · compound_name
MolClass ID
31016
InChIKey
Not recorded
Canonical SMILES
Cc1nn(c(C)c1c2cc([nH]n2)C(=O)NN=Cc3cccnc3)c4ccccc4
Standard InChI
null
Stored Murcko scaffold
n1cccc(c1)C=NN[CH]c2cc(n[nH]2)-c3cnn(c3)-c4ccccc4

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
100.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
385.423 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.859
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 · 24822737