Structure of molecule 31710

Molecule card · MolClass #31710

14743132

14743132: 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
14743132Antifungal Pump Inhibitors · compound_name
14743132Mitochondrial Fusion · compound_name
MolClass ID
31710
InChIKey
FNVKNQYEKMQPPY-UHFFFAOYSA-N
Canonical SMILES
CCCCCC(C)n1nc(O)cc1(N)
Standard InChI
InChI=1S/C10H19N3O/c1-3-4-5-6-8(2)13-9(11)7-10(14)12-13/h7-8H,3-6,11H2,1-2H3,(H,12,14)
Stored Murcko scaffold
n1ccc[nH]1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
64.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
197.278 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.139
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 · 14743132

  • Mitochondrial Fusion

    Dataset #19 · 14743132