Structure of molecule 57564

Molecule card · MolClass #57564

KM 03637

KM 03637: 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

Imported compound names
KM 03637Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
57564
InChIKey
UTIJARIMGISELY-FOCLMDBBSA-N
Canonical SMILES
N#CC(N)=C(C#N)NCc1ccccc1Sc2ccc(cc2)Cl
Standard InChI
InChI=1S/C17H13ClN4S/c18-13-5-7-14(8-6-13)23-17-4-2-1-3-12(17)11-22-16(10-20)15(21)9-19/h1-8,22H,11,21H2/b16-15+
Stored Murcko scaffold
S(c1ccccc1)c2ccccc2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
110.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
340.832 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.806
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 03637