Structure of molecule 786

Molecule card · MolClass #786

LOPAC 00129

LOPAC 00129: 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
(±)-Normetanephrine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
102542P.falciparum Sensitivity · compound_name
MolClass ID
786
InChIKey
YNYAYWLBAHXHLL-UHFFFAOYSA-N
Canonical SMILES
COc1cc(ccc1(O))C(O)CN
Standard InChI
InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
75.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
183.205 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.221
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 · 816

  • P.falciparum Sensitivity

    Dataset #8 · 102542