Molecule card · MolClass #600
LOPAC 00983
LOPAC 00983: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name11957580P.falciparum Sensitivity · compound_name
- MolClass ID
- 600
- InChIKey
- QGSCXAWTTISKLF-UHFFFAOYSA-N
- Canonical SMILES
- CC1CN(CCN1)S(=O)(=O)c3cccc2cnccc23
- Standard InChI
- InChI=1S/C14H17N3O2S/c1-11-10-17(8-7-16-11)20(18,19)14-4-2-3-12-9-15-6-5-13(12)14/h2-6,9,11,16H,7-8,10H2,1H3
- Stored Murcko scaffold
- n1ccc2c(SN3CCNCC3)cccc2c1
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
- 5
- 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
- 70.68 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 291.37 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.988
- 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.
Compound induced Neuronal Stem Cell Differentiation
Dataset #1 · 623
P.falciparum Sensitivity
Dataset #8 · 11957580