Structure of molecule 80571

Molecule card · MolClass #80571

PD 00357

PD 00357: 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
PD 00357Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80571
InChIKey
MMBJVDQUZFDSAC-LICLKQGHSA-N
Canonical SMILES
Cc1cccc(c1)NC(NN=Cc2ccc(F)cc2)=S
Standard InChI
InChI=1S/C15H14FN3S/c1-11-3-2-4-14(9-11)18-15(20)19-17-10-12-5-7-13(16)8-6-12/h2-10H,1H3,(H2,18,19,20)/b17-10+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]Nc2ccccc2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
68.51 Ų
CDK 2.12 · 2026-08-19
Molecular weight
287.357 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.962
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 · PD 00357