Structure of molecule 918

Molecule card · MolClass #918

LOPAC 01155

LOPAC 01155: 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
Propionylpromazine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Propionylpromazine hydrochlorideCompound accumulation in C. elegans · compound_name
24351P.falciparum Sensitivity · compound_name
MolClass ID
918
InChIKey
ZQTVCQIJTREKSP-UHFFFAOYSA-N
Canonical SMILES
CCC(=O)c1ccc3c(c1)N(CCCN(C)C)c2ccccc2S3
Standard InChI
InChI=1S/C20H24N2OS/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20/h5-6,8-11,14H,4,7,12-13H2,1-3H3
Stored Murcko scaffold
S1c2ccccc2Nc3ccccc13

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
48.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
340.484 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.431
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 · 950

  • Compound accumulation in C. elegans

    Dataset #4 · 5.77919835808542

  • P.falciparum Sensitivity

    Dataset #8 · 24351