Molecule card · MolClass #33152

4250834

4250834: 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: 4250834Antifungal Pump Inhibitors · compound_name
MolClass ID: 33152
InChIKey: WIJPQMYZAYKHEF-UHFFFAOYSA-N
Canonical SMILES: CCOC(=O)c1c(C)c(C(=O)NC(C)COC)c(C)n1(C)
Standard InChI: InChI=1S/C15H24N2O4/c1-7-21-15(19)13-10(3)12(11(4)17(13)5)14(18)16-9(2)8-20-6/h9H,7-8H2,1-6H3,(H,16,18)
Stored Murcko scaffold: c1cc[nH]c1

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.

541-59-3#3150
96-54-8#3984
1193-54-0#4208
109-97-7#6341
1072-83-9#6449
158366-45-1#8244
158366-46-2#8342
109-97-7#8660
1072-83-9#8800
HMDB00245#24082
HMDB04145#24133
49647912#27645
24787292#28144
14720629#29301
26665316#30417
26670110#30874
24810962#30956
4243035#31605
14745049#35241
3714430#37938

View all molecules with this scaffold →

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: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 69.56 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 296.363 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.505; 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 · 4250834