Structure of molecule 1088

Molecule card · MolClass #1088

LOPAC 01265

LOPAC 01265: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
TFPI hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
2733516P.falciparum Sensitivity · compound_name
3311HSP90 PPI Inhibition · compound_name
MolClass ID
1088
InChIKey
LCMOXIFARISMOH-UHFFFAOYSA-N
Canonical SMILES
CCSC(=N)Nc1ccc(cc1)C(F)(F)F
Standard InChI
InChI=1S/C10H11F3N2S/c1-2-16-9(14)15-8-5-3-7(4-6-8)10(11,12)13/h3-6H,2H2,1H3,(H2,14,15)
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
61.18 Ų
CDK 2.12 · 2026-08-19
Molecular weight
248.269 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.743
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 1128

  • P.falciparum Sensitivity

    Dataset #8 · 2733516

  • HSP90 PPI Inhibition

    Dataset #9 · 3311