Structure of molecule 2051

Molecule card · MolClass #2051

Methotrimeprazine maleat salt

Methotrimeprazine maleat salt: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Methotrimeprazine maleat saltFlucanozole Synergizer · compound_name
MolClass ID
2051
InChIKey
VRQVVMDWGGWHTJ-CQSZACIVSA-N
Canonical SMILES
COc1ccc3c(c1)N(CC(C)CN(C)C)c2ccccc2S3
Standard InChI
InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
Stored Murcko scaffold
S1c2ccccc2Nc3ccccc13

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
5
CDK 2.12 · 2026-08-19
Topological polar surface area
41.01 Ų
CDK 2.12 · 2026-08-19
Molecular weight
328.473 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.513
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Flucanozole Synergizer

    Dataset #3 · Methotrimeprazine maleat salt