Structure of molecule 26691

Molecule card · MolClass #26691

26657957

26657957: 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
26657957Antifungal Pump Inhibitors · compound_name
MolClass ID
26691
InChIKey
FKCYENFBFZUSDP-UHFFFAOYSA-N
Canonical SMILES
COc2cc(O)cc1cc3OC(C)(O)CC(=O)c3(c(O)c12)
Standard InChI
InChI=1S/C15H14O6/c1-15(19)6-9(17)13-11(21-15)4-7-3-8(16)5-10(20-2)12(7)14(13)18/h3-5,16,18-19H,6H2,1-2H3
Stored Murcko scaffold
O1c2cc3ccccc3cc2[CH]CC1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
96.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
290.269 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.685
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 · 26657957