Structure of molecule 30830

Molecule card · MolClass #30830

17410205

17410205: 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
17410205Antifungal Pump Inhibitors · compound_name
MolClass ID
30830
InChIKey
USVCHZHSFHTEBE-UHFFFAOYSA-N
Canonical SMILES
COn2c3cc(ccc3(nc2(c1ccccc1)))Cl
Standard InChI
InChI=1S/C14H11ClN2O/c1-18-17-13-9-11(15)7-8-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3
Stored Murcko scaffold
n1c2ccccc2[nH]c1-c3ccccc3

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
27.05 Ų
CDK 2.12 · 2026-08-19
Molecular weight
258.703 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.41
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 · 17410205