Structure of molecule 543

Molecule card · MolClass #543

LOPAC 00116

LOPAC 00116: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

5 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Guanabenz acetateCompound induced Neuronal Stem Cell Differentiation · compound_name
guanabenzCaco2 Penetration · compound_name
Guanabenz acetateFlucanozole Synergizer · compound_name
5702062P.falciparum Sensitivity · compound_name
103770543Liver Toxcicity · compound_name
MolClass ID
543
InChIKey
WDZVGELJXXEGPV-YIXHJXPBSA-N
Canonical SMILES
N=C(N)NN=Cc1c(cccc1Cl)Cl
Standard InChI
InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
74.26 Ų
CDK 2.12 · 2026-08-19
Molecular weight
231.082 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.734
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 · 562

  • Caco2 Penetration

    Dataset #2 · guanabenz

  • Flucanozole Synergizer

    Dataset #3 · Guanabenz acetate

  • P.falciparum Sensitivity

    Dataset #8 · 5702062

  • Liver Toxcicity

    Dataset #17 · 103770543