Structure of molecule 1769

Molecule card · MolClass #1769

Cefadroxil

Cefadroxil: 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
CefadroxilFlucanozole Synergizer · compound_name
103620148Liver Toxcicity · compound_name
MolClass ID
1769
InChIKey
BOEGTKLJZSQCCD-UEKVPHQBSA-N
Canonical SMILES
CC=2CSC3C(NC(=O)C(N)c1ccc(O)cc1)C(=O)N3(C=2C(=O)O)
Standard InChI
InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1
Stored Murcko scaffold
S1CC=CN2[CH]C(N[CH]Cc3ccccc3)C12

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
158.26 Ų
CDK 2.12 · 2026-08-19
Molecular weight
363.39 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.432
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Flucanozole Synergizer

    Dataset #3 · Cefadroxil

  • Liver Toxcicity

    Dataset #17 · 103620148