Structure of molecule 29510

Molecule card · MolClass #29510

24815771

24815771: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
24815771Antifungal Pump Inhibitors · compound_name
24815771Mitochondrial Fusion · compound_name
MolClass ID
29510
InChIKey
RPHHYRNGCJYQSP-UHFFFAOYSA-N
Canonical SMILES
O=C(O)c1cc(ccn1)Br
Standard InChI
InChI=1S/C6H4BrNO2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H,9,10)
Stored Murcko scaffold
n1ccccc1

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
50.19 Ų
CDK 2.12 · 2026-08-19
Molecular weight
202.005 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.272
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 · 24815771

  • Mitochondrial Fusion

    Dataset #19 · 24815771