Structure of molecule 34971

Molecule card · MolClass #34971

17514987

17514987: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
17514987Antifungal Pump Inhibitors · compound_name
17514987Mitochondrial Fusion · compound_name
MolClass ID
34971
InChIKey
BDJIXAGZBHJOMD-UHFFFAOYSA-N
Canonical SMILES
C=CCNC(NNC(=O)COc1ccc(cc1Cl)Cl)=S
Standard InChI
InChI=1S/C12H13Cl2N3O2S/c1-2-5-15-12(20)17-16-11(18)7-19-10-4-3-8(13)6-9(10)14/h2-4,6H,1,5,7H2,(H,16,18)(H2,15,17,20)
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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
94.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
334.223 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.367
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 · 17514987

  • Mitochondrial Fusion

    Dataset #19 · 17514987