Molecule card · MolClass #40815

24838033

24838033: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names: 24838033Mitochondrial Fusion · compound_name
MolClass ID: 40815
InChIKey: FRAYZPDBVGAIJE-UHFFFAOYSA-N
Canonical SMILES: CC(C)(C)c2cnnn2(c1ccc(cc1)[N+](=O)[O-])
Standard InChI: InChI=1S/C12H14N4O2/c1-12(2,3)11-8-13-14-15(11)9-4-6-10(7-5-9)16(17)18/h4-8H,1-3H3
Stored Murcko scaffold: n1nn(cc1)-c2ccccc2

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.

3652483#12347
1940656#15458
3123907#16539
1953717#17201
14744853#27181
26728608#28773
24820455#29009
26727471#31638
24820820#31749
4242507#32268
17410199#32327
26731467#33504
4246099#37301
24809924#37841
22413139#38052
14744500#38324
14719052#38854
24820711#39057
24822156#39271
24818919#39533

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 2; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 3; CDK 2.12 · 2026-08-19
Topological polar surface area: 73.85 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 246.266 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.09; 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 · 24838033