Structure of molecule 33617

Molecule card · MolClass #33617

24792185

24792185: 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
24792185Antifungal Pump Inhibitors · compound_name
MolClass ID
33617
InChIKey
WUUQPEQWWIDBNG-WJDWOHSUSA-N
Canonical SMILES
CC(=NN=C(N)SCc1ccccc1)C(C)(C)C
Standard InChI
InChI=1S/C14H21N3S/c1-11(14(2,3)4)16-17-13(15)18-10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H2,15,17)/b16-11-
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
76.04 Ų
CDK 2.12 · 2026-08-19
Molecular weight
263.403 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.702
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 · 24792185