Structure of molecule 34130

Molecule card · MolClass #34130

85200309

85200309: 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
85200309Antifungal Pump Inhibitors · compound_name
MolClass ID
34130
InChIKey
Not recorded
Canonical SMILES
C=CCC(CC(=O)N(CCO)Cc1ccccc1)C(=O)NC(COC(=O)C(CC=C)Cc2ccc(F)cc2)Cc3c[nH]c4ccccc34
Standard InChI
null
Stored Murcko scaffold
[N]([CH]CC[CH]NC(CO[CH]CCc1ccccc1)Cc2c[nH]c3ccccc32)Cc4ccccc4

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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
22
CDK 2.12 · 2026-08-19
Topological polar surface area
111.73 Ų
CDK 2.12 · 2026-08-19
Molecular weight
653.784 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.046
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 · 85200309