Structure of molecule 48100

Molecule card · MolClass #48100

24824029

24824029: 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
24824029Mitochondrial Fusion · compound_name
MolClass ID
48100
InChIKey
FYDDJEBQWSEISB-UHFFFAOYSA-N
Canonical SMILES
O=C(CN3C=Nc2c(nnn2(Cc1ccc(F)cc1))C3(=O))Nc4cccc(F)c4
Standard InChI
InChI=1S/C19H14F2N6O2/c20-13-6-4-12(5-7-13)9-27-18-17(24-25-27)19(29)26(11-22-18)10-16(28)23-15-3-1-2-14(21)8-15/h1-8,11H,9-10H2,(H,23,28)
Stored Murcko scaffold
n1nn(c2N=CN([CH]c12)C[CH]Nc3ccccc3)Cc4ccccc4

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
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
92.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
396.351 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.074
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.

  • Mitochondrial Fusion

    Dataset #19 · 24824029