Structure of molecule 34848

Molecule card · MolClass #34848

22410529

22410529: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
22410529Antifungal Pump Inhibitors · compound_name
MolClass ID
34848
InChIKey
XGWOCOPXCUBDKO-KRXBUXKQSA-N
Canonical SMILES
COc2cc(C=CC(=O)c1ccc(O)cc1)ccc2(OCC#N)
Standard InChI
InChI=1S/C18H15NO4/c1-22-18-12-13(3-9-17(18)23-11-10-19)2-8-16(21)14-4-6-15(20)7-5-14/h2-9,12,20H,11H2,1H3/b8-2+
Stored Murcko scaffold
c1ccc(cc1)C=C[CH]c2ccccc2

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
79.55 Ų
CDK 2.12 · 2026-08-19
Molecular weight
309.317 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.497
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 · 22410529