Structure of molecule 1595

Molecule card · MolClass #1595

Phenformin hydrochloride

Phenformin hydrochloride: 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
Phenformin hydrochlorideFlucanozole Synergizer · compound_name
103426218Liver Toxcicity · compound_name
MolClass ID
1595
InChIKey
ICFJFFQQTFMIBG-UHFFFAOYSA-N
Canonical SMILES
NC(=N)NC(=N)NCCc1ccccc1
Standard InChI
InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
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
97.78 Ų
CDK 2.12 · 2026-08-19
Molecular weight
205.26 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.863
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 · Phenformin hydrochloride

  • Toxicity Benchmark

    Dataset #5 · 834-28-6

  • Ames Categorization

    Dataset #6 · 834-28-6

  • Liver Toxcicity

    Dataset #17 · 103426218