Structure of molecule 30986

Molecule card · MolClass #30986

26666835

26666835: 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
26666835Antifungal Pump Inhibitors · compound_name
MolClass ID
30986
InChIKey
TUVDYQNESAKVBL-UHFFFAOYSA-N
Canonical SMILES
CC(C)c1nc(C#N)c(NN)o1
Standard InChI
InChI=1S/C7H10N4O/c1-4(2)6-10-5(3-8)7(11-9)12-6/h4,11H,9H2,1-2H3
Stored Murcko scaffold
n1cocc1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
87.87 Ų
CDK 2.12 · 2026-08-19
Molecular weight
166.181 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.073
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 · 26666835