Structure of molecule 1334

Molecule card · MolClass #1334

Captopril

Captopril: 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
CaptoprilFlucanozole Synergizer · compound_name
44093P.falciparum Sensitivity · compound_name
103581295Liver Toxcicity · compound_name
MolClass ID
1334
InChIKey
FAKRSMQSSFJEIM-RQJHMYQMSA-N
Canonical SMILES
CC(CS)C(=O)N1CCCC1(C(=O)O)
Standard InChI
InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
Stored Murcko scaffold
[N]1CCCC1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
96.41 Ų
CDK 2.12 · 2026-08-19
Molecular weight
217.287 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.638
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 · Captopril

  • P.falciparum Sensitivity

    Dataset #8 · 44093

  • Thrombin Molecule Binding

    Dataset #14 · 45

  • Liver Toxcicity

    Dataset #17 · 103581295