Structure of molecule 29975

Molecule card · MolClass #29975

24833166

24833166: 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
24833166Antifungal Pump Inhibitors · compound_name
MolClass ID
29975
InChIKey
WJDQTSZFHZXTHX-UHFFFAOYSA-N
Canonical SMILES
Cc1nn(CCC#N)c2nc(O)cc(c12)C(F)(F)F
Standard InChI
InChI=1S/C11H9F3N4O/c1-6-9-7(11(12,13)14)5-8(19)16-10(9)18(17-6)4-2-3-15/h5H,2,4H2,1H3,(H,16,19)
Stored Murcko scaffold
n1cc2cccnc2[nH]1

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
4
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
74.73 Ų
CDK 2.12 · 2026-08-19
Molecular weight
270.211 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.508
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 · 24833166