Structure of molecule 29307

Molecule card · MolClass #29307

7967880

7967880: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
7967880Antifungal Pump Inhibitors · compound_name
MolClass ID
29307
InChIKey
NCUAZNBOULEUMH-UHFFFAOYSA-N
Canonical SMILES
CC2Cn1c(nnc1S2)C(=O)c3ccccc3
Standard InChI
InChI=1S/C12H11N3OS/c1-8-7-15-11(13-14-12(15)17-8)10(16)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
Stored Murcko scaffold
n1nc([CH]c2ccccc2)n3c1SCC3

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
3
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
73.08 Ų
CDK 2.12 · 2026-08-19
Molecular weight
245.302 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.694
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 · 7967880