Structure of molecule 30899

Molecule card · MolClass #30899

7971148

7971148: 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
7971148Antifungal Pump Inhibitors · compound_name
MolClass ID
30899
InChIKey
CLQVVBPDAXJGBV-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(c(C)c1)n3ncc2c(ncnc23)N4CCCC(C)C4
Standard InChI
InChI=1S/C19H23N5/c1-13-6-7-17(15(3)9-13)24-19-16(10-22-24)18(20-12-21-19)23-8-4-5-14(2)11-23/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3
Stored Murcko scaffold
n1cnc(c2cnn(c12)-c3ccccc3)N4CCCCC4

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.

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
46.84 Ų
CDK 2.12 · 2026-08-19
Molecular weight
321.42 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.835
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 · 7971148