Structure of molecule 27601

Molecule card · MolClass #27601

7966063

7966063: 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
7966063Antifungal Pump Inhibitors · compound_name
MolClass ID
27601
InChIKey
ZBKRLQLGOYDKLA-UHFFFAOYSA-N
Canonical SMILES
c1ccc2c(c1)CCCN2c4nc3ccccc3n5cnnc45
Standard InChI
InChI=1S/C18H15N5/c1-3-9-15-13(6-1)7-5-11-22(15)17-18-21-19-12-23(18)16-10-4-2-8-14(16)20-17/h1-4,6,8-10,12H,5,7,11H2
Stored Murcko scaffold
n1nc2c(nc3ccccc3n2c1)N4c5ccccc5CCC4

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
1
CDK 2.12 · 2026-08-19
Topological polar surface area
46.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
301.346 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.179
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 · 7966063