Structure of molecule 31949

Molecule card · MolClass #31949

26663023

26663023: 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
26663023Antifungal Pump Inhibitors · compound_name
MolClass ID
31949
InChIKey
Not recorded
Canonical SMILES
CC(C=Nn1c(nnc1S)c2cc(C)[nH]n2)=Cc3ccco3
Standard InChI
null
Stored Murcko scaffold
n1nc(-c2n[nH]cc2)n(N=CC=Cc3occc3)c1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
123.69 Ų
CDK 2.12 · 2026-08-19
Molecular weight
314.367 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.395
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 · 26663023