Structure of molecule 31026

Molecule card · MolClass #31026

17385867

17385867: 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
17385867Antifungal Pump Inhibitors · compound_name
MolClass ID
31026
InChIKey
Not recorded
Canonical SMILES
Cc3nn(c(O)c3(C=Nc1ccc2[nH]c(O)nc2(c1)))c5cccc4ccccc45
Standard InChI
null
Stored Murcko scaffold
n1c[nH]c2ccc(N=Cc3cnn(c3)-c4cccc5ccccc54)cc12

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
99.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
383.404 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.349
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 · 17385867