Structure of molecule 2250

Molecule card · MolClass #2250

NARINGENIN

NARINGENIN: 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
NARINGENINCompound accumulation in C. elegans · compound_name
MolClass ID
2250
InChIKey
FTVWIRXFELQLPI-CYBMUJFWSA-N
Canonical SMILES
Oc1ccc(cc1)C2CC(=O)c3c(O)cc(O)cc3(O2)
Standard InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m1/s1
Stored Murcko scaffold
O1c2ccccc2[CH]CC1c3ccccc3

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
86.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
272.253 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.029
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.

  • Compound accumulation in C. elegans

    Dataset #4 · -3.29078961052973