Structure of molecule 35055

Molecule card · MolClass #35055

17507739

17507739: 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
17507739Antifungal Pump Inhibitors · compound_name
MolClass ID
35055
InChIKey
UZDNOSVJMUZODT-UHFFFAOYSA-N
Canonical SMILES
C1CCN=C(CC1)Nc2nc(cs2)c3ccc(cc3)Br
Standard InChI
InChI=1S/C15H16BrN3S/c16-12-7-5-11(6-8-12)13-10-20-15(18-13)19-14-4-2-1-3-9-17-14/h5-8,10H,1-4,9H2,(H,17,18,19)
Stored Murcko scaffold
n1c(scc1-c2ccccc2)NC3=NCCCCC3

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
65.52 Ų
CDK 2.12 · 2026-08-19
Molecular weight
350.278 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.074
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 · 17507739