Structure of molecule 1214

Molecule card · MolClass #1214

LOPAC 00267

LOPAC 00267: 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(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
173603P.falciparum Sensitivity · compound_name
MolClass ID
1214
InChIKey
HLRBSTGXOFUEHW-UHFFFAOYSA-N
Canonical SMILES
[H]C24(Cc1ccc(O)c(O)c1c3cc(O)cc(CCN2(CCC))c34)
Standard InChI
InChI=1S/C19H21NO3/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
63.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
311.376 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.232
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 · 1260

  • P.falciparum Sensitivity

    Dataset #8 · 173603