Structure of molecule 26815

Molecule card · MolClass #26815

26726882

26726882: 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
26726882Antifungal Pump Inhibitors · compound_name
MolClass ID
26815
InChIKey
UMHJGGWSNGIQLO-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)N1CCc2c(C1)sc3ncnc(O)c23
Standard InChI
InChI=1S/C12H13N3O3S/c1-2-18-12(17)15-4-3-7-8(5-15)19-11-9(7)10(16)13-6-14-11/h6H,2-5H2,1H3,(H,13,14,16)
Stored Murcko scaffold
n1cnc2sc3c(c2c1)CC[N]C3

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
103.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
279.316 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.671
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 · 26726882