Structure of molecule 941

Molecule card · MolClass #941

LOPAC 00622

LOPAC 00622: 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
3-Phenylpropargylamine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957674P.falciparum Sensitivity · compound_name
MolClass ID
941
InChIKey
DEHHYUARFKIUDI-UHFFFAOYSA-N
Canonical SMILES
NCC#Cc1ccccc1
Standard InChI
InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8,10H2
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
0
CDK 2.12 · 2026-08-19
Topological polar surface area
26.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
131.175 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.804
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 · 974

  • P.falciparum Sensitivity

    Dataset #8 · 11957674