Structure of molecule 35063

Molecule card · MolClass #35063

17507050

17507050: 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
17507050Antifungal Pump Inhibitors · compound_name
MolClass ID
35063
InChIKey
KWHQMDCQGGHVJP-PJABCKPXSA-N
Canonical SMILES
O=C2C(CCCC2(=Cc1ccco1))=Cc3ccco3
Standard InChI
InChI=1S/C16H14O3/c17-16-12(10-14-6-2-8-18-14)4-1-5-13(16)11-15-7-3-9-19-15/h2-3,6-11H,1,4-5H2/b12-10-,13-11+
Stored Murcko scaffold
o1cccc1C=C2[CH]C(=Cc3occc3)CCC2

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
1
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
43.35 Ų
CDK 2.12 · 2026-08-19
Molecular weight
254.281 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.901
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 · 17507050