Structure of molecule 28798

Molecule card · MolClass #28798

49646933

49646933: 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
49646933Antifungal Pump Inhibitors · compound_name
MolClass ID
28798
InChIKey
FKBKGSILHZSWAK-GJXPHQBMSA-N
Canonical SMILES
CC(=O)C3(O)(C(C)CC2C4CC=C1CC(CCC1(C)C4(CCC23(C)))OP(=O)(O)O)
Standard InChI
InChI=1S/C22H35O6P/c1-13-11-19-17-6-5-15-12-16(28-29(25,26)27)7-9-20(15,3)18(17)8-10-21(19,4)22(13,24)14(2)23/h5,13,16-19,24H,6-12H2,1-4H3,(H2,25,26,27)/t13-,16?,17?,18?,19?,20+,21+,22+/m1/s1
Stored Murcko scaffold
C1=C2CCCCC2C3CCC4CCCC4C3C1

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
113.87 Ų
CDK 2.12 · 2026-08-19
Molecular weight
426.484 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.11
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 · 49646933