Structure of molecule 27262

Molecule card · MolClass #27262

14738647

14738647: 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
14738647Antifungal Pump Inhibitors · compound_name
MolClass ID
27262
InChIKey
Not recorded
Canonical SMILES
CC(C)c1ccc(cc1)c3[nH]c(nc2nnc(N)c23)N4CCCCCC4
Standard InChI
null
Stored Murcko scaffold
n1nc-2nc([nH]c(-c3ccccc3)c2c1)N4CCCCCC4

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
83.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
350.461 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.633
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 · 14738647