Structure of molecule 31296

Molecule card · MolClass #31296

49670421

49670421: 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
49670421Antifungal Pump Inhibitors · compound_name
MolClass ID
31296
InChIKey
LOYGZDQOCPELSQ-UHFFFAOYSA-N
Canonical SMILES
C#CCn3c1ccccc1c2nc4ccccc4(nc23)
Standard InChI
InChI=1S/C17H11N3/c1-2-11-20-15-10-6-3-7-12(15)16-17(20)19-14-9-5-4-8-13(14)18-16/h1,3-10H,11H2
Stored Murcko scaffold
n1c2ccccc2nc3c1[nH]c4ccccc34

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.

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
1
CDK 2.12 · 2026-08-19
Topological polar surface area
30.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
257.29 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.86
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 · 49670421