Structure of molecule 29189

Molecule card · MolClass #29189

26665717

26665717: 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
26665717Antifungal Pump Inhibitors · compound_name
MolClass ID
29189
InChIKey
Not recorded
Canonical SMILES
CC(=O)Nc1ccc(cc1)Cc2nc3C(=O)N(C)C(=O)N(C)c3([nH]2)
Standard InChI
null
Stored Murcko scaffold
n1cnc2[nH]c(nc2c1)Cc3ccccc3

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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
98.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
327.338 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.562
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 · 26665717