Structure of molecule 34890

Molecule card · MolClass #34890

22406627

22406627: 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
22406627Antifungal Pump Inhibitors · compound_name
MolClass ID
34890
InChIKey
KGFGQTIOBSNTKL-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(cc1)n2nc(C)c(NC(=O)CCl)c2(C)
Standard InChI
InChI=1S/C14H16ClN3O/c1-9-4-6-12(7-5-9)18-11(3)14(10(2)17-18)16-13(19)8-15/h4-7H,8H2,1-3H3,(H,16,19)
Stored Murcko scaffold
n1cccn1-c2ccccc2

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.

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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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
46.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
277.75 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.833
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 · 22406627