Structure of molecule 28821

Molecule card · MolClass #28821

17511136

17511136: 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
17511136Antifungal Pump Inhibitors · compound_name
17511136Mitochondrial Fusion · compound_name
MolClass ID
28821
InChIKey
KYDHMEBWSNRUMP-UHFFFAOYSA-N
Canonical SMILES
C=CCNC(=O)c1c(C)c(c(C)nc1Cl)[N+](=O)[O-]
Standard InChI
InChI=1S/C11H12ClN3O3/c1-4-5-13-11(16)8-6(2)9(15(17)18)7(3)14-10(8)12/h4H,1,5H2,2-3H3,(H,13,16)
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
5
CDK 2.12 · 2026-08-19
Topological polar surface area
85.13 Ų
CDK 2.12 · 2026-08-19
Molecular weight
269.685 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.934
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 · 17511136

  • Mitochondrial Fusion

    Dataset #19 · 17511136