Structure of molecule 701

Molecule card · MolClass #701

LOPAC 00128

LOPAC 00128: 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
Methoxamine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Methoxamine hydrochlorideFlucanozole Synergizer · compound_name
6081P.falciparum Sensitivity · compound_name
MolClass ID
701
InChIKey
WJAJPNHVVFWKKL-UHFFFAOYSA-N
Canonical SMILES
COc1ccc(OC)c(c1)C(O)C(C)N
Standard InChI
InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
64.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
211.258 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.828
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 · 729

  • Flucanozole Synergizer

    Dataset #3 · Methoxamine hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 6081