Structure of molecule 9344

Molecule card · MolClass #9344

Nor-1-chlorpromazine

Nor-1-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-1-chlorpromazineBlood Brain Barrier · compound_name
MolClass ID
9344
InChIKey
YHFXGBOUSIKGMZ-UHFFFAOYSA-N
Canonical SMILES
CNCCCN3c1ccccc1Sc2ccc(cc23)Cl
Standard InChI
InChI=1S/C16H17ClN2S/c1-18-9-4-10-19-13-5-2-3-6-15(13)20-16-8-7-12(17)11-14(16)19/h2-3,5-8,11,18H,4,9-10H2,1H3
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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
40.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
304.839 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.684
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-1-chlorpromazine