Structure of molecule 18981

Molecule card · MolClass #18981

468

468: 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

MolClass ID
18981
InChIKey
Not recorded
Canonical SMILES
COC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)C(Cc2c[nH]cn2)NC(=O)CCNC(=O)NS(=O)(=O)c3ccc(C)cc3
Standard InChI
null
Stored Murcko scaffold
n1c[nH]cc1CC([CH]Nc2ccccc2)N[CH]CCN[CH]NSc3ccccc3

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
15
CDK 2.12 · 2026-08-19
Hydrogen bond donors
7
CDK 2.12 · 2026-08-19
Rotatable bonds
18
CDK 2.12 · 2026-08-19
Topological polar surface area
258.16 Ų
CDK 2.12 · 2026-08-19
Molecular weight
634.688 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.711
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 · 468