Structure of molecule 1499

Molecule card · MolClass #1499

Progesterone

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

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
ProgesteroneFlucanozole Synergizer · compound_name
progesteroneBlood Brain Barrier · compound_name
5994P.falciparum Sensitivity · compound_name
103175608Liver Toxcicity · compound_name
MolClass ID
1499
InChIKey
RJKFOVLPORLFTN-LEKSSAKUSA-N
Canonical SMILES
CC(=O)C2CCC3C4CCC1=CC(=O)CCC1(C)C4(CCC23(C))
Standard InChI
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
Stored Murcko scaffold
C=1[CH]CCC2C1CCC3C2CCC4CCCC43

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
34.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
314.462 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.826
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 · Progesterone

  • Blood Brain Barrier

    Dataset #7 · progesterone

  • P.falciparum Sensitivity

    Dataset #8 · 5994

  • Liver Toxcicity

    Dataset #17 · 103175608