Structure of molecule 27146

Molecule card · MolClass #27146

7972677

7972677: 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
7972677Antifungal Pump Inhibitors · compound_name
7972677Mitochondrial Fusion · compound_name
MolClass ID
27146
InChIKey
SVRHZTFGWDYKCB-UHFFFAOYSA-N
Canonical SMILES
COc4ccccc4(C(=O)C2Nc1ccccc1c3nnc(nc3(O2))SC)
Standard InChI
InChI=1S/C19H16N4O3S/c1-25-14-10-6-4-8-12(14)16(24)18-20-13-9-5-3-7-11(13)15-17(26-18)21-19(27-2)23-22-15/h3-10,18,20H,1-2H3
Stored Murcko scaffold
n1nc-2c(nc1)OC([CH]c3ccccc3)Nc4ccccc24

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
111.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
380.422 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.354
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 · 7972677

  • Mitochondrial Fusion

    Dataset #19 · 7972677