Structure of molecule 34015

Molecule card · MolClass #34015

24830951

24830951: 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
24830951Antifungal Pump Inhibitors · compound_name
MolClass ID
34015
InChIKey
Not recorded
Canonical SMILES
O=P1(C=C(OC(=C1)c2ccccc2)c3ccccc3)NCCCn6cc[n+](Cc4nc5ccccc5([nH]4))c6
Standard InChI
null
Stored Murcko scaffold
n1c2ccccc2[nH]c1C[n+]3ccn(c3)CCCNP4C=C(OC(=C4)c5ccccc5)c6ccccc6

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
85.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
522.558 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.326
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 · 24830951