Structure of molecule 39

Molecule card · MolClass #39

LOPAC 00679

LOPAC 00679: 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
4-Aminobenzamidine dihydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
75626P.falciparum Sensitivity · compound_name
MolClass ID
39
InChIKey
WPANETAWYGDRLL-UHFFFAOYSA-N
Canonical SMILES
Nc1ccc(cc1)C(N)=N
Standard InChI
InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
75.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
135.167 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.815
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 · 40

  • P.falciparum Sensitivity

    Dataset #8 · 75626