Structure of molecule 57165

Molecule card · MolClass #57165

JFD 01208

JFD 01208: 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
JFD 01208Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
57165
InChIKey
FSAFQDYFUJMDCZ-LZWSPWQCSA-N
Canonical SMILES
Oc2c(C=Nn1cnnc1)cc(cc2Br)Br
Standard InChI
InChI=1S/C9H6Br2N4O/c10-7-1-6(9(16)8(11)2-7)3-14-15-4-12-13-5-15/h1-5,16H/b14-3+
Stored Murcko scaffold
n1ncn(N=Cc2ccccc2)c1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
63.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
345.978 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.167
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · JFD 01208