Structure of molecule 42009

Molecule card · MolClass #42009

17505279

17505279: 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
17505279Mitochondrial Fusion · compound_name
MolClass ID
42009
InChIKey
OSDRGYHAAJZKRC-AEFFLSMTSA-N
Canonical SMILES
O=C(CCN2C(=O)c1ccccc1C2(=O))C4=NNC5C(=O)N(c3cccc(c3)Cl)C(=O)C45
Standard InChI
InChI=1S/C22H15ClN4O5/c23-11-4-3-5-12(10-11)27-21(31)16-17(24-25-18(16)22(27)32)15(28)8-9-26-19(29)13-6-1-2-7-14(13)20(26)30/h1-7,10,16,18,25H,8-9H2/t16-,18+/m1/s1
Stored Murcko scaffold
N=1NC2[CH]N([CH]C2C1[CH]CCn3cc4ccccc4c3)c5ccccc5

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
9
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
116.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
450.832 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.671
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.

  • Mitochondrial Fusion

    Dataset #19 · 17505279