Structure of molecule 30034

Molecule card · MolClass #30034

47198176

47198176: 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
47198176Antifungal Pump Inhibitors · compound_name
MolClass ID
30034
InChIKey
BPVFSHVFYDLETP-UHFFFAOYSA-N
Canonical SMILES
COn2c3ccccc3(c(C=O)c2(c1ccccc1))
Standard InChI
InChI=1S/C16H13NO2/c1-19-17-15-10-6-5-9-13(15)14(11-18)16(17)12-7-3-2-4-8-12/h2-11H,1H3
Stored Murcko scaffold
c1ccc(cc1)-c2cc3ccccc3[nH]2

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.

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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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
31.23 Ų
CDK 2.12 · 2026-08-19
Molecular weight
251.281 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.26
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 47198176