Structure of molecule 33317

Molecule card · MolClass #33317

24827057

24827057: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
24827057Antifungal Pump Inhibitors · compound_name
24827057Mitochondrial Fusion · compound_name
MolClass ID
33317
InChIKey
NAIAWBPXNSMQDE-UHFFFAOYSA-N
Canonical SMILES
Nc1no[n+]([O-])c1c2ccccc2
Standard InChI
InChI=1S/C8H7N3O2/c9-8-7(11(12)13-10-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10)
Stored Murcko scaffold
n1o[nH+]c(c1)-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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
78.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
177.16 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.472
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24827057

  • Mitochondrial Fusion

    Dataset #19 · 24827057