Structure of molecule 26310

Molecule card · MolClass #26310

85201924

85201924: 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
85201924Antifungal Pump Inhibitors · compound_name
MolClass ID
26310
InChIKey
RCJUEGCCNRGRSZ-XLPZGREQSA-M
Canonical SMILES
CC1=CN(C(=O)NC1(=O))C2CC(O)C(COS(=O)(=O)[O-])O2
Standard InChI
InChI=1S/C10H14N2O8S/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H,16,17,18)/p-1/t6-,7+,8+/m0/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
10
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
153.68 Ų
CDK 2.12 · 2026-08-19
Molecular weight
321.285 g/mol
CDK 2.12 · 2026-08-19
XLogP
-2.632
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 · 85201924