Structure of molecule 26805

Molecule card · MolClass #26805

46501185

46501185: 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
46501185Antifungal Pump Inhibitors · compound_name
MolClass ID
26805
InChIKey
PGCKDCPTJAQQSQ-UHFFFAOYSA-N
Canonical SMILES
CC(C)=CCc1cc(ccc1(O))C=2Oc3cc(O)cc(O)c3(C(=O)C=2(O))
Standard InChI
InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3
Stored Murcko scaffold
O1c2ccccc2[CH]C=C1c3ccccc3

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
107.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
354.354 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.43
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 46501185