Structure of molecule 1671

Molecule card · MolClass #1671

Clenbuterol hydrochloride

Clenbuterol hydrochloride: 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
Clenbuterol hydrochlorideFlucanozole Synergizer · compound_name
MolClass ID
1671
InChIKey
STJMRWALKKWQGH-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)NCC(O)c1cc(c(N)c(c1)Cl)Cl
Standard InChI
InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
58.28 Ų
CDK 2.12 · 2026-08-19
Molecular weight
277.19 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.655
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 · Clenbuterol hydrochloride