Structure of molecule 34881

Molecule card · MolClass #34881

22407047

22407047: 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
22407047Antifungal Pump Inhibitors · compound_name
MolClass ID
34881
InChIKey
NEOWNATTXBQULQ-UHFFFAOYSA-N
Canonical SMILES
CN(C)c1ccc(cc1)C=Cc3ccc2ccccc2[n+]3(C)
Standard InChI
InChI=1S/C20H21N2/c1-21(2)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22(19)3/h4-15H,1-3H3/q+1
Stored Murcko scaffold
c1ccc(cc1)C=Cc2ccc3ccccc3[nH+]2

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
7.12 Ų
CDK 2.12 · 2026-08-19
Molecular weight
289.395 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.276
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 · 22407047