Molecule card · MolClass #11310
1913304
1913304: 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
- 11310
- InChIKey
- VMIJJMVEQOFALP-RMKNXTFCSA-N
- Canonical SMILES
- Cc1ccc(cc1)C=C2C(=O)NC(=N)S2
- Standard InChI
- InChI=1S/C11H10N2OS/c1-7-2-4-8(5-3-7)6-9-10(14)13-11(12)15-9/h2-6H,1H3,(H2,12,13,14)/b9-6+
- Stored Murcko scaffold
- S1[CH]N[CH]C1=Cc2ccccc2
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.
- 1918535#13185
- 1920371#13479
- 1936462#16454
- 1932935#17305
- 1945685#17968
- 1940331#18288
- 14744896#42427
- 14744668#42467
- 3711403#47524
- BTB 10821#80860
- CC(C)(C)c1cc(C=C2SC(=S)NC2=O)cc(c1O)C(C)(C)C#151105
- O=C1NC(=S)SC1=Cc1ccc(Cl)cc1Cl#151769
- Clc1cccc(C=C2SC(=O)NC2=O)c1Cl#152356
- Brc1ccccc1C=C1SC(=S)NC1=O#152560
- FC(F)(F)c1cccc(C=C2SC(=O)NC2=O)c1#152570
- Oc1c(Br)cc(cc1Br)C=C1SC(=O)NC1=O#152583
- Cc1ccc(C)c(c1)C=C1SC(=N)NC1=O#153513
- COc1cc(cc(OC)c1OC)C=C1SC(=S)NC1=O#154173
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
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 78.25 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 218.276 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.911
- 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.
Chembank Cell Cycle Inhibitor Screen
Dataset #10 · 1913304