Structure of molecule 32149

Molecule card · MolClass #32149

24841450

24841450: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
24841450Antifungal Pump Inhibitors · compound_name
24841450Mitochondrial Fusion · compound_name
MolClass ID
32149
InChIKey
JDVPHCLYMGBZLE-UHFFFAOYSA-N
Canonical SMILES
COc1ccc(cc1(OC))C=2Oc3c(OC)c(OC)c(OC)c(O)c3(C(=O)C=2(OC))
Standard InChI
InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
101.91 Ų
CDK 2.12 · 2026-08-19
Molecular weight
418.395 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.773
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 · 24841450

  • Mitochondrial Fusion

    Dataset #19 · 24841450