Structure of molecule 1217

Molecule card · MolClass #1217

LOPAC 00265

LOPAC 00265: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
R(-)-Propylnorapomorphine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
24195776P.falciparum Sensitivity · compound_name
MolClass ID
1217
InChIKey
BTGAJCKRXPNBFI-UHFFFAOYSA-N
Canonical SMILES
[H]C24(Cc1ccc(O)c(O)c1c3cccc(CCN2(CCC))c34)
Standard InChI
InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3
Stored Murcko scaffold
c1ccc2c(c1)-c3cccc4c3C(NCC4)C2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
43.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
295.376 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.638
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 1263

  • P.falciparum Sensitivity

    Dataset #8 · 24195776