Molecule card · MolClass #41492

7971173

7971173: 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: 7971173Mitochondrial Fusion · compound_name
MolClass ID: 41492
InChIKey: SYYYTQBXILLOOF-UHFFFAOYSA-N
Canonical SMILES: CCC(C(=O)OC)N3C=Nc2c(nnn2(c1cccc(c1)Cl))C3(=O)
Standard InChI: InChI=1S/C15H14ClN5O3/c1-3-11(15(23)24-2)20-8-17-13-12(14(20)22)18-19-21(13)10-6-4-5-9(16)7-10/h4-8,11H,3H2,1-2H3
Stored Murcko scaffold: n1nn(c2ncncc12)-c3ccccc3

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.

49676848#27297
49669983#28216
4241097#29703
24815958#37088
7970427#37845
24815955#37905
4250765#38544
4240956#39103
4246789#39433
4247314#40475
4241749#41498
4242366#42990
4244426#43017
4245271#45270
4247442#46875
4249063#48462

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 7; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 5; CDK 2.12 · 2026-08-19
Topological polar surface area: 89.68 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 347.757 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.079; 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 · 7971173