Structure of molecule 26737

Molecule card · MolClass #26737

24804164

24804164: 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
24804164Antifungal Pump Inhibitors · compound_name
MolClass ID
26737
InChIKey
ZAYPLRCYKMEKKL-UHFFFAOYSA-N
Canonical SMILES
COc3ccc4NC(c1ccco1)C2CCOC2c4(c3)
Standard InChI
InChI=1S/C16H17NO3/c1-18-10-4-5-13-12(9-10)16-11(6-8-20-16)15(17-13)14-3-2-7-19-14/h2-5,7,9,11,15-17H,6,8H2,1H3
Stored Murcko scaffold
o1cccc1C2Nc3ccccc3C4OCCC42

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
43.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
271.312 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.074
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 · 24804164