Structure of molecule 27055

Molecule card · MolClass #27055

26666264

26666264: 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
26666264Antifungal Pump Inhibitors · compound_name
MolClass ID
27055
InChIKey
BGEGJDQJVUMDLU-UHFFFAOYSA-N
Canonical SMILES
CN2C(=O)c1ncn(CC(=O)O)c1N(C)C2(=O)
Standard InChI
InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)10-4-13(7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
Stored Murcko scaffold
n1cnc2[nH]cnc2c1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
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
95.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
238.2 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.771
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 26666264