Structure of molecule 26486

Molecule card · MolClass #26486

49681587

49681587: 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
49681587Antifungal Pump Inhibitors · compound_name
MolClass ID
26486
InChIKey
Not recorded
Canonical SMILES
CCCc4nc(c(C(=O)O)n4(Cc1ccc(cc1)c3ccccc3(c2nn[nH]n2)))C(C)(C)O
Standard InChI
null
Stored Murcko scaffold
n1ccn(c1)Cc2ccc(cc2)-c3ccccc3-c4nn[nH]n4

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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
129.81 Ų
CDK 2.12 · 2026-08-19
Molecular weight
446.503 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.202
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 · 49681587