Molecule card · MolClass #42421

22408015

22408015: 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: 22408015Mitochondrial Fusion · compound_name
MolClass ID: 42421
InChIKey: OJFCLBKUMPMYPS-UHFFFAOYSA-N
Canonical SMILES: Cc2nn(Cc1ccccc1)c(c2C(=O)NC(C)(C)C)Cl
Standard InChI: InChI=1S/C16H20ClN3O/c1-11-13(15(21)18-16(2,3)4)14(17)20(19-11)10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,18,21)
Stored Murcko scaffold: n1cccn1Cc2ccccc2

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.

2063348#16514
1676366#17238
2062781#17996
24829551#30719
14725120#31536
24830542#37924
4258361#42293
24831228#43149
846673#43766
4250234#44411
17387374#45858
24839220#46273
843371#46285
17388412#46508
858840#46565
22409049#46596
17515331#47848
24831686#48208
RF 05472#80607
Cc1cccc(Cn2nc(cc2C(O)=O)C(C)(C)C)c1#154985

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: 46.92 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 305.803 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.743; 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 · 22408015