Structure of molecule 27205

Molecule card · MolClass #27205

24811408

24811408: 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
24811408Antifungal Pump Inhibitors · compound_name
MolClass ID
27205
InChIKey
DCKNVCGEVCOCIN-GDNBJRDFSA-N
Canonical SMILES
[O-][N+](=Cc1cccc(c1)Br)c2ccccc2
Standard InChI
InChI=1S/C13H10BrNO/c14-12-6-4-5-11(9-12)10-15(16)13-7-2-1-3-8-13/h1-10H/b15-10-
Stored Murcko scaffold
c1ccc(cc1)C=[NH+]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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
26.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
276.129 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.688
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24811408