Structure of molecule 518

Molecule card · MolClass #518

LOPAC 00536

LOPAC 00536: 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
(±)-8-Hydroxy-DPAT hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
R-(+)-8-Hydroxy-DPAT hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
6917794P.falciparum Sensitivity · compound_name
MolClass ID
518
InChIKey
ASXGJMSKWNBENU-UHFFFAOYSA-N
Canonical SMILES
CCCN(CCC)C1CCc2cccc(O)c2(C1)
Standard InChI
InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3
Stored Murcko scaffold
c1ccc2c(c1)CCCC2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
23.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
247.376 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.328
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 · 537

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 599

  • P.falciparum Sensitivity

    Dataset #8 · 6917794