Structure of molecule 33613

Molecule card · MolClass #33613

14736816

14736816: 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
14736816Antifungal Pump Inhibitors · compound_name
MolClass ID
33613
InChIKey
YLBLDEDUUJNEOU-UHFFFAOYSA-N
Canonical SMILES
COc1ccc(cc1)c3cc2ncnc(O)c2s3
Standard InChI
InChI=1S/C13H10N2O2S/c1-17-9-4-2-8(3-5-9)11-6-10-12(18-11)13(16)15-7-14-10/h2-7H,1H3,(H,14,15,16)
Stored Murcko scaffold
n1cnc2cc(sc2c1)-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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
83.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
258.297 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.395
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 · 14736816