Structure of molecule 1757

Molecule card · MolClass #1757

Hydroxyzine dihydrochloride

Hydroxyzine dihydrochloride: 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
Hydroxyzine dihydrochlorideFlucanozole Synergizer · compound_name
HYDROXYZINE PAMOATECompound accumulation in C. elegans · compound_name
103234893Liver Toxcicity · compound_name
MolClass ID
1757
InChIKey
ZQDWXGKKHFNSQK-UHFFFAOYSA-N
Canonical SMILES
OCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(cc3)Cl
Standard InChI
InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2
Stored Murcko scaffold
c1ccc(cc1)C(c2ccccc2)N3CCNCC3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
35.94 Ų
CDK 2.12 · 2026-08-19
Molecular weight
374.905 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.714
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 · Hydroxyzine dihydrochloride

  • Compound accumulation in C. elegans

    Dataset #4 · -7.63556999217688

  • Liver Toxcicity

    Dataset #17 · 103234893