Structure of molecule 33839

Molecule card · MolClass #33839

26731320

26731320: 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
26731320Antifungal Pump Inhibitors · compound_name
MolClass ID
33839
InChIKey
VTZIKJMBHSRBMV-UHFFFAOYSA-N
Canonical SMILES
CCCCN1Cc2c(O)n3nc(cc3(nc2(C1(=O))))c4ccco4
Standard InChI
InChI=1S/C16H16N4O3/c1-2-3-6-19-9-10-14(16(19)22)17-13-8-11(12-5-4-7-23-12)18-20(13)15(10)21/h4-5,7-8,21H,2-3,6,9H2,1H3
Stored Murcko scaffold
[N]1[CH]c2nc3cc(nn3cc2C1)-c4occc4

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
83.87 Ų
CDK 2.12 · 2026-08-19
Molecular weight
312.324 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.093
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 · 26731320