Structure of molecule 2370

Molecule card · MolClass #2370

Analog 19

Analog 19: 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
Analog 19Compound accumulation in C. elegans · compound_name
MolClass ID
2370
InChIKey
CKRWUIUJFBSMBV-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C2=C(C)NC(C)=C(C(=O)OCCOC)C2(c1cccc(c1)[N+](=O)[O-])
Standard InChI
InChI=1S/C20H24N2O7/c1-5-28-19(23)16-12(2)21-13(3)17(20(24)29-10-9-27-4)18(16)14-7-6-8-15(11-14)22(25)26/h6-8,11,18,21H,5,9-10H2,1-4H3
Stored Murcko scaffold
c1ccc(cc1)C2C=CNC=C2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
117 Ų
CDK 2.12 · 2026-08-19
Molecular weight
404.415 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.538
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 · -11.7062698770114