Structure of molecule 33848

Molecule card · MolClass #33848

14729462

14729462: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
14729462Antifungal Pump Inhibitors · compound_name
14729462Mitochondrial Fusion · compound_name
MolClass ID
33848
InChIKey
FZEUJNCLNLJMBP-UHFFFAOYSA-N
Canonical SMILES
CC(C)C(=O)Nc2c(C#N)sc(c2(c1ccccc1))SCC#N
Standard InChI
InChI=1S/C17H15N3OS2/c1-11(2)16(21)20-15-13(10-19)23-17(22-9-8-18)14(15)12-6-4-3-5-7-12/h3-7,11H,9H2,1-2H3,(H,20,21)
Stored Murcko scaffold
s1ccc(c1)-c2ccccc2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
130.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
341.453 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.385
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 · 14729462

  • Mitochondrial Fusion

    Dataset #19 · 14729462