Structure of molecule 33495

Molecule card · MolClass #33495

26663594

26663594: 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
26663594Antifungal Pump Inhibitors · compound_name
MolClass ID
33495
InChIKey
ANTZKNUTIAZRAC-UHFFFAOYSA-N
Canonical SMILES
N=C(N)NC2=NC(=O)C(Cc1ccccc1Cl)S2
Standard InChI
InChI=1S/C11H11ClN4OS/c12-7-4-2-1-3-6(7)5-8-9(17)15-11(18-8)16-10(13)14/h1-4,8H,5H2,(H4,13,14,15,16,17)
Stored Murcko scaffold
N1=CSC([CH]1)Cc2ccccc2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
116.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
282.751 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.078
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 · 26663594