Structure of molecule 12832

Molecule card · MolClass #12832

1915881

1915881: 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
12832
InChIKey
LQSUMKOCDWUHLT-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(cc1c2(NC(=O)C1(=NNC(N)=S)))Br
Standard InChI
InChI=1S/C10H9BrN4OS/c1-4-2-5(11)3-6-7(4)13-9(16)8(6)14-15-10(12)17/h2-3H,1H3,(H3,12,15,17)(H,13,14,16)
Stored Murcko scaffold
c1ccc2[nH]ccc2c1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
111.6 Ų
CDK 2.12 · 2026-08-19
Molecular weight
313.175 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.549
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1915881