Structure of molecule 19383

Molecule card · MolClass #19383

882

882: 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
19383
InChIKey
NIECXAJNKYWDMS-UHFFFAOYSA-N
Canonical SMILES
N=C(N)c3ccc2c(ccn2(Cc1ccc(cc1Cl)C(N)=N))c3
Standard InChI
InChI=1S/C17H16ClN5/c18-14-8-12(17(21)22)1-2-13(14)9-23-6-5-10-7-11(16(19)20)3-4-15(10)23/h1-8H,9H2,(H3,19,20)(H3,21,22)
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
104.67 Ų
CDK 2.12 · 2026-08-19
Molecular weight
325.796 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.031
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 · 882