Structure of molecule 1008

Molecule card · MolClass #1008

LOPAC 01211

LOPAC 01211: 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 75670 hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
173870P.falciparum Sensitivity · compound_name
MolClass ID
1008
InChIKey
LIHCKGZEDBNUJG-UHFFFAOYSA-N
Canonical SMILES
CN2CCc1cc(O)c(O)cc1C(C2)c3ccccc3
Standard InChI
InChI=1S/C17H19NO2/c1-18-8-7-13-9-16(19)17(20)10-14(13)15(11-18)12-5-3-2-4-6-12/h2-6,9-10,15,19-20H,7-8,11H2,1H3
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
1
CDK 2.12 · 2026-08-19
Topological polar surface area
43.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
269.339 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.616
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 · 1045

  • P.falciparum Sensitivity

    Dataset #8 · 173870