Structure of molecule 33296

Molecule card · MolClass #33296

22402275

22402275: 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
22402275Antifungal Pump Inhibitors · compound_name
22402275Mitochondrial Fusion · compound_name
MolClass ID
33296
InChIKey
HGMIATOQJCNPOO-UHFFFAOYSA-N
Canonical SMILES
Cc1cc2ncc(nc2(cc1(C)))Cl
Standard InChI
InChI=1S/C10H9ClN2/c1-6-3-8-9(4-7(6)2)13-10(11)5-12-8/h3-5H,1-2H3
Stored Murcko scaffold
n1ccnc2ccccc12

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
25.78 Ų
CDK 2.12 · 2026-08-19
Molecular weight
192.645 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.547
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 · 22402275

  • Mitochondrial Fusion

    Dataset #19 · 22402275