Structure of molecule 1248

Molecule card · MolClass #1248

oxprenolol

oxprenolol: 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
oxprenololCaco2 Penetration · compound_name
Oxprenolol hydrochlorideFlucanozole Synergizer · compound_name
103176474Liver Toxcicity · compound_name
MolClass ID
1248
InChIKey
CEMAWMOMDPGJMB-UHFFFAOYSA-N
Canonical SMILES
C=CCOc1ccccc1(OCC(O)CNC(C)C)
Standard InChI
InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
50.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
265.349 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.024
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.

  • Caco2 Penetration

    Dataset #2 · oxprenolol

  • Flucanozole Synergizer

    Dataset #3 · Oxprenolol hydrochloride

  • Toxicity Benchmark

    Dataset #5 · 6452-71-7

  • Ames Categorization

    Dataset #6 · 6452-73-9

  • Liver Toxcicity

    Dataset #17 · 103176474