Structure of molecule 191

Molecule card · MolClass #191

LOPAC 00248

LOPAC 00248: 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
Benserazide hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
26964P.falciparum Sensitivity · compound_name
MolClass ID
191
InChIKey
BNQDCRGUHNALGH-UHFFFAOYSA-N
Canonical SMILES
NC(CO)C(=O)NNCc1ccc(O)c(O)c1(O)
Standard InChI
InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)
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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
7
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
148.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
257.244 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.113
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 · 199

  • Toxicity Benchmark

    Dataset #5 · 14919-77-8

  • Ames Categorization

    Dataset #6 · 14919-77-8

  • P.falciparum Sensitivity

    Dataset #8 · 26964