Structure of molecule 32604

Molecule card · MolClass #32604

22401268

22401268: 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
22401268Antifungal Pump Inhibitors · compound_name
MolClass ID
32604
InChIKey
QZSBCABCLOOGTI-ZVBGSRNCSA-N
Canonical SMILES
C[N+](C)(C)c1ccc(cc1)C=NNc2nc(c(C#N)c(c2Cl)Cl)Cl
Standard InChI
InChI=1S/C16H15Cl3N5/c1-24(2,3)11-6-4-10(5-7-11)9-21-23-16-14(18)13(17)12(8-20)15(19)22-16/h4-7,9H,1-3H3,(H,22,23)/q+1/b21-9+
Stored Murcko scaffold
N(=Cc1ccccc1)Nc2ncccc2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
61.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
383.683 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.911
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 · 22401268