Structure of molecule 716

Molecule card · MolClass #716

LOPAC 01037

LOPAC 01037: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Mexiletene hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Mexiletine hydrochlorideFlucanozole Synergizer · compound_name
21467P.falciparum Sensitivity · compound_name
MolClass ID
716
InChIKey
VLPIATFUUWWMKC-UHFFFAOYSA-N
Canonical SMILES
CC(N)COc1c(C)cccc1(C)
Standard InChI
InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
35.25 Ų
CDK 2.12 · 2026-08-19
Molecular weight
179.259 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.073
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 · 744

  • Flucanozole Synergizer

    Dataset #3 · Mexiletine hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 21467

  • BetaCell Transdifferentiation

    Dataset #11 · 1425