Structure of molecule 1797

Molecule card · MolClass #1797

Levonordefrin

Levonordefrin: 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
LevonordefrinFlucanozole Synergizer · compound_name
164739HSP90 PPI Inhibition · compound_name
MolClass ID
1797
InChIKey
GEFQWZLICWMTKF-CDUCUWFYSA-N
Canonical SMILES
CC(N)C(O)c1ccc(O)c(O)c1
Standard InChI
InChI=1S/C9H13NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,10H2,1H3/t5-,9-/m0/s1
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
86.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
183.205 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.347
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 · Levonordefrin

  • HSP90 PPI Inhibition

    Dataset #9 · 164739