Structure of molecule 18686

Molecule card · MolClass #18686

170

170: 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
18686
InChIKey
Not recorded
Canonical SMILES
NCc1ccc2[nH]c(cc2(c1))C(Cc3ccccc3(F))c4ccccc4(F)
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)CC(c2ccccc2)c3cc4ccccc4[nH]3

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
41.81 Ų
CDK 2.12 · 2026-08-19
Molecular weight
362.416 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.043
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 · 170