Structure of molecule 35436

Molecule card · MolClass #35436

4244019

4244019: 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
4244019Antifungal Pump Inhibitors · compound_name
MolClass ID
35436
InChIKey
GHXLYBBHNVZJOC-KZZQRDKKSA-N
Canonical SMILES
CCN(CC)c1ccc(cc1)C=NC(C#N)=C(N)C#N
Standard InChI
InChI=1S/C15H17N5/c1-3-20(4-2)13-7-5-12(6-8-13)11-19-15(10-17)14(18)9-16/h5-8,11H,3-4,18H2,1-2H3/b15-14-,19-11+
Stored Murcko scaffold
c1ccccc1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
89.2 Ų
CDK 2.12 · 2026-08-19
Molecular weight
267.33 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.042
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 · 4244019