Structure of molecule 18908

Molecule card · MolClass #18908

395

395: 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
18908
InChIKey
QXTCYPIVURITLG-UHFFFAOYSA-N
Canonical SMILES
NC(=N)c1cccc(c1)Oc2cncc(n2)Oc3cccc(n3)C(=N)N
Standard InChI
InChI=1S/C17H15N7O2/c18-16(19)10-3-1-4-11(7-10)25-14-8-22-9-15(24-14)26-13-6-2-5-12(23-13)17(20)21/h1-9H,(H3,18,19)(H3,20,21)
Stored Murcko scaffold
n1cc(nc(Oc2ccccc2)c1)Oc3ncccc3

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
7
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
156.87 Ų
CDK 2.12 · 2026-08-19
Molecular weight
349.347 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.721
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 · 395