Structure of molecule 859

Molecule card · MolClass #859

LOPAC 00135

LOPAC 00135: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
(±)-Octopamine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
(+,-)-Octopamine hydrochlorideFlucanozole Synergizer · compound_name
102484P.falciparum Sensitivity · compound_name
MolClass ID
859
InChIKey
QHGUCRYDKWKLMG-UHFFFAOYSA-N
Canonical SMILES
NCC(O)c1ccc(O)cc1
Standard InChI
InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
66.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
153.179 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.132
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 · 890

  • Flucanozole Synergizer

    Dataset #3 · (+,-)-Octopamine hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 102484