Structure of molecule 29844

Molecule card · MolClass #29844

7966751

7966751: 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
7966751Antifungal Pump Inhibitors · compound_name
MolClass ID
29844
InChIKey
NWSSSDXVQWXROX-UHFFFAOYSA-N
Canonical SMILES
Cc1nc2ncnn2(c(C)c1(CCC(=O)O))
Standard InChI
InChI=1S/C10H12N4O2/c1-6-8(3-4-9(15)16)7(2)14-10(13-6)11-5-12-14/h5H,3-4H2,1-2H3,(H,15,16)
Stored Murcko scaffold
n1cnn2cccnc12

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
5
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
80.38 Ų
CDK 2.12 · 2026-08-19
Molecular weight
220.228 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.092
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 · 7966751