Structure of molecule 416

Molecule card · MolClass #416

LOPAC 00506

LOPAC 00506: 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
(±)-DOI hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
170617P.falciparum Sensitivity · compound_name
MolClass ID
416
InChIKey
BGMZUEKZENQUJY-UHFFFAOYSA-N
Canonical SMILES
COc1cc(c(cc1(CC(C)N))OC)I
Standard InChI
InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
44.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
321.155 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.66
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 · 430

  • P.falciparum Sensitivity

    Dataset #8 · 170617