Structure of molecule 1641

Molecule card · MolClass #1641

Betamethasone

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

3 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
BetamethasoneFlucanozole Synergizer · compound_name
103188847Liver Toxcicity · compound_name
MolClass ID
1641
InChIKey
UREBDLICKHMUKA-DVTGEIKXSA-N
Canonical SMILES
CC3CC2C4CCC1=CC(=O)C=CC1(C)C4(F)(C(O)CC2(C)C3(O)C(=O)CO)
Standard InChI
InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1
Stored Murcko scaffold
[CH]1C=CC2C(=C1)CCC3C2CCC4CCCC43

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
94.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
392.462 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.138
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 · Betamethasone

  • BetaCell Transdifferentiation

    Dataset #11 · 3068885

  • Liver Toxcicity

    Dataset #17 · 103188847