Structure of molecule 27437

Molecule card · MolClass #27437

4249508

4249508: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
4249508Antifungal Pump Inhibitors · compound_name
MolClass ID
27437
InChIKey
Not recorded
Canonical SMILES
CCc1ccc(cc1)n2c(O)c4cnnc4(nc2SCC(=O)Nc3cc(C)[nH]n3)
Standard InChI
null
Stored Murcko scaffold
n1nc-2nc(SC[CH]Nc3n[nH]cc3)n(cc2c1)-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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
146.91 Ų
CDK 2.12 · 2026-08-19
Molecular weight
409.467 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.465
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 · 4249508