Molecule card · MolClass #9119
Northioridazine
Northioridazine: 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
- NorthioridazineBlood Brain Barrier · compound_nameNorepinephrineBlood Brain Barrier · compound_name
- MolClass ID
- 9119
- InChIKey
- UFDCSHQNNVQXAS-HNNXBMFYSA-N
- Canonical SMILES
- CSc1ccc4c(c1)N(CCC2CCCCN2)c3ccccc3S4
- Standard InChI
- InChI=1S/C20H24N2S2/c1-23-16-9-10-20-18(14-16)22(13-11-15-6-4-5-12-21-15)17-7-2-3-8-19(17)24-20/h2-3,7-10,14-15,21H,4-6,11-13H2,1H3/t15-/m0/s1
- Stored Murcko scaffold
- S1c2ccccc2N(c3ccccc13)CCC4NCCCC4
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.
- LOPAC 00320#1167
- Mesoridazine besylate#2038
- Thioridazine#9107
- Mesoridazine#9115
- Sulforidazine#9128
- Cl.CSc1ccc2Sc3ccccc3N(CCC3CCCCN3C)c2c1#151952
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 65.87 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 356.551 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 5.705
- 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.
Blood Brain Barrier
Dataset #7 · Norepinephrine
Blood Brain Barrier
Dataset #7 · Northioridazine