Molecule card · MolClass #14711
2063547
2063547: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 14711
- InChIKey
- JDLGNDFPKYNLCY-UHFFFAOYSA-N
- Canonical SMILES
- C1CCc3c(C1)c2c(nc(CCl)nc2s3)Cl
- Standard InChI
- InChI=1S/C11H10Cl2N2S/c12-5-8-14-10(13)9-6-3-1-2-4-7(6)16-11(9)15-8/h1-5H2
- Stored Murcko scaffold
- n1cnc2sc3c(c2c1)CCCC3
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.
- 1915669#12784
- 1583395#14829
- 1943579#15472
- 24824287#26592
- 14730375#33721
- 26661049#33815
- 24830580#49022
- CCOC(=O)CC(=O)CSc1ncnc2sc3CCCCc3c12#151053
- OCCNC(=O)CSC1=Nc2sc3CCCCc3c2C(=O)N1CC=C#151182
- CC1CCc2sc3N=C(SCC=C)N(CC=C)C(=O)c3c2C1#151236
- CCN1C(=O)c2c3CCCCc3sc2N=C1SCC(N)=O#152479
- C=CCNC(=S)NNc1ncnc2sc3CCCCc3c12#152509
- CN(C)C=NN1C(C)=Nc2sc3CCCCc3c2C1=O#153341
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 0
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 54.02 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 273.183 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.93
- 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.
Auto-fluorescence Prediction
Dataset #13 · 2063547