Structure of molecule 27910

Molecule card · MolClass #27910

22413886

22413886: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
22413886Antifungal Pump Inhibitors · compound_name
22413886Mitochondrial Fusion · compound_name
MolClass ID
27910
InChIKey
RPPGRAQOKQUMMI-UHFFFAOYSA-N
Canonical SMILES
CCN=C(NC#N)SCc1c(F)cccc1Cl
Standard InChI
InChI=1S/C11H11ClFN3S/c1-2-15-11(16-7-14)17-6-8-9(12)4-3-5-10(8)13/h3-5H,2,6H2,1H3,(H,15,16)
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
73.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
271.743 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.143
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 · 22413886

  • Mitochondrial Fusion

    Dataset #19 · 22413886