Structure of molecule 1042

Molecule card · MolClass #1042

LOPAC 01231

LOPAC 01231: 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
Tiapride hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Tiapride hydrochlorideFlucanozole Synergizer · compound_name
5702214P.falciparum Sensitivity · compound_name
MolClass ID
1042
InChIKey
JTVPZMFULRWINT-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)CCNC(=O)c1cc(ccc1(OC))S(C)(=O)=O
Standard InChI
InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
84.09 Ų
CDK 2.12 · 2026-08-19
Molecular weight
328.429 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.562
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 · 1082

  • Flucanozole Synergizer

    Dataset #3 · Tiapride hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 5702214