Structure of molecule 1497

Molecule card · MolClass #1497

Primaquine diphosphate

Primaquine diphosphate: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

6 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Primaquine diphosphateFlucanozole Synergizer · compound_name
103173303Liver Toxcicity · compound_name
MolClass ID
1497
InChIKey
INDBQLZJXZLFIT-UHFFFAOYSA-N
Canonical SMILES
COc2cc1cccnc1c(c2)NC(C)CCCN
Standard InChI
InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
Stored Murcko scaffold
n1cccc2ccccc12

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
60.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
259.347 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.086
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 · Primaquine diphosphate

  • Toxicity Benchmark

    Dataset #5 · NOCAS_M71

  • Ames Categorization

    Dataset #6 · 90-34-6

  • BetaCell Transdifferentiation

    Dataset #11 · 2551

  • Liver Toxcicity

    Dataset #17 · 103173303

  • Microsome Clearance (AZ Hackathon)

    Dataset #31 · AZM16