Structure of molecule 33721

Molecule card · MolClass #33721

14730375

14730375: 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
14730375Antifungal Pump Inhibitors · compound_name
MolClass ID
33721
InChIKey
XUJDJZIGYHRPJP-UHFFFAOYSA-N
Canonical SMILES
CCCC1=Nc3c(C(=O)N1(NC(=O)CCCl))c2CCCCc2s3
Standard InChI
InChI=1S/C16H20ClN3O2S/c1-2-5-12-18-15-14(10-6-3-4-7-11(10)23-15)16(22)20(12)19-13(21)8-9-17/h2-9H2,1H3,(H,19,21)
Stored Murcko scaffold
n1cnc2sc3c(c2c1)CCCC3

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
90.01 Ų
CDK 2.12 · 2026-08-19
Molecular weight
353.869 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.816
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 · 14730375