Structure of molecule 1528

Molecule card · MolClass #1528

Tranexamic acid

Tranexamic acid: 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
Tranexamic acidFlucanozole Synergizer · compound_name
103231281Liver Toxcicity · compound_name
MolClass ID
1528
InChIKey
GYDJEQRTZSCIOI-LJGSYFOKSA-N
Canonical SMILES
NCC1CCC(CC1)C(=O)O
Standard InChI
InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
63.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
157.211 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.298
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 · Tranexamic acid

  • Liver Toxcicity

    Dataset #17 · 103231281