Structure of molecule 23680

Molecule card · MolClass #23680

ZINC06628808

ZINC06628808: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
ZINC06628808Metabolite Likeness · compound_name
MolClass ID
23680
InChIKey
Not recorded
Canonical SMILES
N#CC(=Cc2c[nH]nc2(c1ccc(cc1)Cl))C(=O)NCc3ccncc3
Standard InChI
null
Stored Murcko scaffold
n1ccc(cc1)CN[CH]C=Cc2c[nH]nc2-c3ccccc3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
94.46 Ų
CDK 2.12 · 2026-08-19
Molecular weight
363.801 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.966
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Metabolite Likeness

    Dataset #15 · ZINC06628808