Structure of molecule 27342

Molecule card · MolClass #27342

26664866

26664866: 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
26664866Antifungal Pump Inhibitors · compound_name
MolClass ID
27342
InChIKey
KAIWLFPPQNJAHO-UHFFFAOYSA-N
Canonical SMILES
c1cnc2c(c1)c(cs2)Br
Standard InChI
InChI=1S/C7H4BrNS/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H
Stored Murcko scaffold
n1cccc2ccsc12

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
41.13 Ų
CDK 2.12 · 2026-08-19
Molecular weight
214.083 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.387
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 · 26664866