Molecule card · MolClass #27717

24820497

24820497: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names: 24820497Antifungal Pump Inhibitors · compound_name
24820497Mitochondrial Fusion · compound_name
MolClass ID: 27717
InChIKey: NYQRFMIESXCZGB-UHFFFAOYSA-N
Canonical SMILES: COC(=O)C1=NN(C=CC1(=O))c2cccc(c2)Cl
Standard InChI: InChI=1S/C12H9ClN2O3/c1-18-12(17)11-10(16)5-6-15(14-11)9-4-2-3-8(13)7-9/h2-7H,1H3
Stored Murcko scaffold: N1=C[CH]C=CN1c2ccccc2

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.

49647985#27329
26730244#28236
17411458#28837
49676155#28940
24833584#29244
49666189#29390
24821654#36787
850902#36949
14730053#36984

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 5; 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: 58.97 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 264.665 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.253; 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 · 24820497
Mitochondrial Fusion
Dataset #19 · 24820497