Structure of molecule 29437

Molecule card · MolClass #29437

24822288

24822288: 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
24822288Antifungal Pump Inhibitors · compound_name
24822288Mitochondrial Fusion · compound_name
MolClass ID
29437
InChIKey
CKUQTHSGTPGGFK-UHFFFAOYSA-N
Canonical SMILES
N#Cc1cnc(N)c(c1)Br
Standard InChI
InChI=1S/C6H4BrN3/c7-5-1-4(2-8)3-10-6(5)9/h1,3H,(H2,9,10)
Stored Murcko scaffold
n1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
62.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
198.02 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.202
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24822288

  • Mitochondrial Fusion

    Dataset #19 · 24822288