Structure of molecule 30918

Molecule card · MolClass #30918

7976989

7976989: 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
7976989Antifungal Pump Inhibitors · compound_name
MolClass ID
30918
InChIKey
Not recorded
Canonical SMILES
c3ccc4[nH]c(C=C1CCC=C1N2CCOCC2)nc4(c3)
Standard InChI
null
Stored Murcko scaffold
n1c(C=C2C(=CCC2)N3CCOCC3)[nH]c4ccccc14

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
3
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
41.15 Ų
CDK 2.12 · 2026-08-19
Molecular weight
281.353 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.315
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 · 7976989