Structure of molecule 30622

Molecule card · MolClass #30622

26659839

26659839: 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
26659839Antifungal Pump Inhibitors · compound_name
MolClass ID
30622
InChIKey
XTONMKJWXCEIEE-CMDGGOBGSA-N
Canonical SMILES
CN(C)C=C2C=C3C(=O)c1ccccc1N3(C2(=O))
Standard InChI
InChI=1S/C14H12N2O2/c1-15(2)8-9-7-12-13(17)10-5-3-4-6-11(10)16(12)14(9)18/h3-8H,1-2H3/b9-8+
Stored Murcko scaffold
c1ccc2c(c1)cc3cccn32

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
40.62 Ų
CDK 2.12 · 2026-08-19
Molecular weight
240.258 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.579
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 · 26659839