Structure of molecule 13595

Molecule card · MolClass #13595

1652009

1652009: 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
13595
InChIKey
MMUXUIZDHJJINY-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)c3c(N)n(c1cccc(c1)S(N)(=O)=O)c2Nc4ccccc4(Nc23)
Standard InChI
InChI=1S/C19H17N5O4S/c1-2-28-19(25)15-16-18(23-14-9-4-3-8-13(14)22-16)24(17(15)20)11-6-5-7-12(10-11)29(21,26)27/h3-10H,2,20H2,1H3,(H2,21,26,27)
Stored Murcko scaffold
n1c2ccccc2nc3c1ccn3-c4ccccc4

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
151.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
411.436 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.222
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 · 1652009