Structure of molecule 27161

Molecule card · MolClass #27161

22413047

22413047: 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
22413047Antifungal Pump Inhibitors · compound_name
MolClass ID
27161
InChIKey
LPHLUOSSNDAQRP-UHFFFAOYSA-N
Canonical SMILES
CCC1N=NC(=CN1(O))c2ccc(F)cc2
Standard InChI
InChI=1S/C11H12FN3O/c1-2-11-14-13-10(7-15(11)16)8-3-5-9(12)6-4-8/h3-7,11,16H,2H2,1H3
Stored Murcko scaffold
N1=NCNC=C1c2ccccc2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
48.19 Ų
CDK 2.12 · 2026-08-19
Molecular weight
221.231 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.237
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 · 22413047