Structure of molecule 33778

Molecule card · MolClass #33778

14727977

14727977: 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
14727977Antifungal Pump Inhibitors · compound_name
14727977Mitochondrial Fusion · compound_name
MolClass ID
33778
InChIKey
KEMMCAFUPKPXPJ-UHFFFAOYSA-N
Canonical SMILES
Cc4ccccc4(Cn2nnc1C(=O)c3ccccc3(C(=O)c12))
Standard InChI
InChI=1S/C18H13N3O2/c1-11-6-2-3-7-12(11)10-21-16-15(19-20-21)17(22)13-8-4-5-9-14(13)18(16)23/h2-9H,10H2,1H3
Stored Murcko scaffold
n1nn(c2cc3ccccc3cc12)Cc4ccccc4

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
64.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
303.315 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.273
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 · 14727977

  • Mitochondrial Fusion

    Dataset #19 · 14727977