Structure of molecule 1061

Molecule card · MolClass #1061

LOPAC 00311

LOPAC 00311: 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
(±)-SKF 38393, N-allyl-, hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957703P.falciparum Sensitivity · compound_name
MolClass ID
1061
InChIKey
QBUVZVXIRYFENV-UHFFFAOYSA-N
Canonical SMILES
C=CCN2CCc1cc(O)c(O)cc1C(C2)c3ccccc3
Standard InChI
InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2
Stored Murcko scaffold
c1ccc(cc1)C2c3ccccc3CCNC2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
43.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
295.376 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.231
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 · 1101

  • P.falciparum Sensitivity

    Dataset #8 · 11957703