Structure of molecule 2016

Molecule card · MolClass #2016

Proguanil hydrochloride

Proguanil hydrochloride: 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
Proguanil hydrochlorideFlucanozole Synergizer · compound_name
103462237Liver Toxcicity · compound_name
MolClass ID
2016
InChIKey
SSOLNOMRVKKSON-UHFFFAOYSA-N
Canonical SMILES
CC(C)NC(=N)NC(=N)Nc1ccc(cc1)Cl
Standard InChI
InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
83.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
253.732 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.529
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.

  • Flucanozole Synergizer

    Dataset #3 · Proguanil hydrochloride

  • BetaCell Transdifferentiation

    Dataset #11 · 4480

  • Liver Toxcicity

    Dataset #17 · 103462237