Structure of molecule 34921

Molecule card · MolClass #34921

22402328

22402328: 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
22402328Antifungal Pump Inhibitors · compound_name
MolClass ID
34921
InChIKey
RYRUJBVKIOISNY-MKMNVTDBSA-N
Canonical SMILES
ON=Cc1ccc(o1)c2cc(ccc2Cl)Cl
Standard InChI
InChI=1S/C11H7Cl2NO2/c12-7-1-3-10(13)9(5-7)11-4-2-8(16-11)6-14-15/h1-6,15H/b14-6+
Stored Murcko scaffold
o1cccc1-c2ccccc2

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
45.73 Ų
CDK 2.12 · 2026-08-19
Molecular weight
256.085 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.858
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 22402328