Structure of molecule 26408

Molecule card · MolClass #26408

857543

857543: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
857543Antifungal Pump Inhibitors · compound_name
MolClass ID
26408
InChIKey
SGLVVBQJUSGTHI-CXUHLZMHSA-N
Canonical SMILES
Oc3c1ccccc1sc3(C=Nc2cccnc2)
Standard InChI
InChI=1S/C14H10N2OS/c17-14-11-5-1-2-6-12(11)18-13(14)9-16-10-4-3-7-15-8-10/h1-9,17H/b16-9+
Stored Murcko scaffold
n1cccc(N=Cc2sc3ccccc3c2)c1

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.

No other molecules currently have this stored scaffold.

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
73.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
254.309 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.443
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 · 857543