Structure of molecule 20718

Molecule card · MolClass #20718

2266

2266: 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

MolClass ID
20718
InChIKey
Not recorded
Canonical SMILES
Cc1cc(c(O)c(c1)Br)c4[nH]c2ccc(cc2c4(CCCc3ccccc3))C(=N)N
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)-c2[nH]c3ccccc3c2CCCc4ccccc4

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
85.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
462.382 g/mol
CDK 2.12 · 2026-08-19
XLogP
7.226
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.

  • Thrombin Molecule Binding

    Dataset #14 · 2266