Structure of molecule 28961

Molecule card · MolClass #28961

24828658

24828658: 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
24828658Antifungal Pump Inhibitors · compound_name
24828658Mitochondrial Fusion · compound_name
MolClass ID
28961
InChIKey
FWXMDQVQGKOLAS-UHFFFAOYSA-N
Canonical SMILES
O=C(NCCCl)Nc1cccnc1Cl
Standard InChI
InChI=1S/C8H9Cl2N3O/c9-3-5-12-8(14)13-6-2-1-4-11-7(6)10/h1-2,4H,3,5H2,(H2,12,13,14)
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
54.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
234.083 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.14
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 · 24828658

  • Mitochondrial Fusion

    Dataset #19 · 24828658