Structure of molecule 947

Molecule card · MolClass #947

LOPAC 00583

LOPAC 00583: 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
Pargyline hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Pargyline hydrochlorideFlucanozole Synergizer · compound_name
9373P.falciparum Sensitivity · compound_name
MolClass ID
947
InChIKey
DPWPWRLQFGFJFI-UHFFFAOYSA-N
Canonical SMILES
C#CCN(C)Cc1ccccc1
Standard InChI
InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
3.24 Ų
CDK 2.12 · 2026-08-19
Molecular weight
159.228 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.041
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 · 980

  • Flucanozole Synergizer

    Dataset #3 · Pargyline hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 9373