Structure of molecule 1719

Molecule card · MolClass #1719

Budesonide

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

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
BudesonideFlucanozole Synergizer · compound_name
103455384Liver Toxcicity · compound_name
MolClass ID
1719
InChIKey
VOVIALXJUBGFJZ-KWVAZRHASA-N
Canonical SMILES
CCCC3OC4CC2C5CCC1=CC(=O)C=CC1(C)C5(C(O)CC2(C)C4(O3)(C(=O)CO))
Standard InChI
InChI=1S/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,20+,21?,22+,23-,24-,25+/m0/s1
Stored Murcko scaffold
O1COC2C1CC3C2CCC4C5C=C[CH]C=C5CCC43

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
93.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
430.535 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.914
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 · Budesonide

  • Liver Toxcicity

    Dataset #17 · 103455384