Structure of molecule 1668

Molecule card · MolClass #1668

Clomiphene citrate (Z,E)

Clomiphene citrate (Z,E): molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Clomiphene citrate (Z,E)Flucanozole Synergizer · compound_name
103770650Liver Toxcicity · compound_name
MolClass ID
1668
InChIKey
GKIRPKYJQBWNGO-OCEACIFDSA-N
Canonical SMILES
CCN(CC)CCOc1ccc(cc1)C(c2ccccc2)=C(c3ccccc3)Cl
Standard InChI
InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25+
Stored Murcko scaffold
c1ccc(cc1)C=C(c2ccccc2)c3ccccc3

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
12.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
405.961 g/mol
CDK 2.12 · 2026-08-19
XLogP
7.283
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 · Clomiphene citrate (Z,E)

  • BetaCell Transdifferentiation

    Dataset #11 · 3068926

  • Liver Toxcicity

    Dataset #17 · 103770650