Structure of molecule 391

Molecule card · MolClass #391

LOPAC 01346

LOPAC 01346: 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
Etazolate hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
37274P.falciparum Sensitivity · compound_name
MolClass ID
391
InChIKey
OPQRBXUBWHDHPQ-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)c2cnc1c(cnn1(CC))c2(NN=C(C)C)
Standard InChI
InChI=1S/C14H19N5O2/c1-5-19-13-10(8-16-19)12(18-17-9(3)4)11(7-15-13)14(20)21-6-2/h7-8H,5-6H2,1-4H3,(H,15,18)
Stored Murcko scaffold
n1cc2cccnc2[nH]1

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
81.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
289.334 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.426
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 · 404

  • P.falciparum Sensitivity

    Dataset #8 · 37274

  • Auto-fluorescence Prediction

    Dataset #13 · 2063