Structure of molecule 29168

Molecule card · MolClass #29168

3715016

3715016: 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
3715016Antifungal Pump Inhibitors · compound_name
MolClass ID
29168
InChIKey
MXNFQVAWKYNHNY-FXBPSFAMSA-N
Canonical SMILES
CCc1cc(c(O)cc1(O))C(Cc2ccc3ccccc3(n2))=NO
Standard InChI
InChI=1S/C19H18N2O3/c1-2-12-9-15(19(23)11-18(12)22)17(21-24)10-14-8-7-13-5-3-4-6-16(13)20-14/h3-9,11,22-24H,2,10H2,1H3/b21-17-
Stored Murcko scaffold
n1c2ccccc2ccc1C[CH]c3ccccc3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
85.94 Ų
CDK 2.12 · 2026-08-19
Molecular weight
322.359 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.741
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 · 3715016