Structure of molecule 30548

Molecule card · MolClass #30548

26726390

26726390: 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
26726390Antifungal Pump Inhibitors · compound_name
MolClass ID
30548
InChIKey
IPXLDEFVSJSNJQ-WAYWQWQTSA-N
Canonical SMILES
N#CC(=CNc1cccnc1Cl)C(N)=S
Standard InChI
InChI=1S/C9H7ClN4S/c10-8-7(2-1-3-13-8)14-5-6(4-11)9(12)15/h1-3,5,14H,(H2,12,15)/b6-5-
Stored Murcko scaffold
n1ccccc1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
106.82 Ų
CDK 2.12 · 2026-08-19
Molecular weight
238.698 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.433
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 · 26726390