Structure of molecule 35940

Molecule card · MolClass #35940

17509923

17509923: 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
17509923Mitochondrial Fusion · compound_name
MolClass ID
35940
InChIKey
RRNWTPYCEVWZSQ-CZUORRHYSA-N
Canonical SMILES
O=C2C=C(CC(c1ccccc1)C2n3nnc(n3)[N+](=O)[O-])c4cccs4
Standard InChI
InChI=1S/C17H13N5O3S/c23-14-10-12(15-7-4-8-26-15)9-13(11-5-2-1-3-6-11)16(14)21-19-17(18-20-21)22(24)25/h1-8,10,13,16H,9H2/t13-,16-/m1/s1
Stored Murcko scaffold
n1nn(nc1)C2[CH]C=C(c3sccc3)CC2c4ccccc4

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
132.05 Ų
CDK 2.12 · 2026-08-19
Molecular weight
367.384 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.726
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 · 17509923