Structure of molecule 9154

Molecule card · MolClass #9154

Nor-2-chlorpromazine

Nor-2-chlorpromazine: 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
Nor-2-chlorpromazineBlood Brain Barrier · compound_name
MolClass ID
9154
InChIKey
ZTQZBABFEUDZFE-UHFFFAOYSA-N
Canonical SMILES
NCCCN3c1ccccc1Sc2ccc(cc23)Cl
Standard InChI
InChI=1S/C15H15ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,8-9,17H2
Stored Murcko scaffold
S1c2ccccc2Nc3ccccc13

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.

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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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
54.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
290.813 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.294
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Blood Brain Barrier

    Dataset #7 · Nor-2-chlorpromazine