Structure of molecule 19376

Molecule card · MolClass #19376

873

873: 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
19376
InChIKey
CDKWKTKYTBQOLG-UHFFFAOYSA-N
Canonical SMILES
NC(=N)c3ccc2c(ccn2(Cc1ccc(cc1(N))[N+](=O)[O-]))c3
Standard InChI
InChI=1S/C16H15N5O2/c17-14-8-13(21(22)23)3-1-12(14)9-20-6-5-10-7-11(16(18)19)2-4-15(10)20/h1-8H,9,17H2,(H3,18,19)
Stored Murcko scaffold
c1ccc(cc1)Cn2ccc3ccccc32

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
123.96 Ų
CDK 2.12 · 2026-08-19
Molecular weight
309.323 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.874
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Thrombin Molecule Binding

    Dataset #14 · 873