Structure of molecule 9687

Molecule card · MolClass #9687

18343

18343: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
18343P.falciparum Sensitivity · compound_name
103321248Liver Toxcicity · compound_name
56322615Antifungal Pump Inhibitors · compound_name
MolClass ID
9687
InChIKey
ZWAOHEXOSAUJHY-ZIYNGMLESA-N
Canonical SMILES
CC1OC(C(O)C1(O))N2C=C(F)C(=O)NC2(=O)
Standard InChI
InChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1
Stored Murcko scaffold
O1CCCC1N2C=C[CH]N[CH]2

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
7
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
99.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
246.193 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.298
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.

  • P.falciparum Sensitivity

    Dataset #8 · 18343

  • Liver Toxcicity

    Dataset #17 · 103321248

  • Antifungal Pump Inhibitors

    Dataset #18 · 56322615