Structure of molecule 909

Molecule card · MolClass #909

LOPAC 01161

LOPAC 01161: 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
1,4-PBIT dihydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957667P.falciparum Sensitivity · compound_name
MolClass ID
909
InChIKey
FZWGDUUJDZCYJR-UHFFFAOYSA-N
Canonical SMILES
NC(=N)SCCc1ccc(cc1)CCSC(N)=N
Standard InChI
InChI=1S/C12H18N4S2/c13-11(14)17-7-5-9-1-2-10(4-3-9)6-8-18-12(15)16/h1-4H,5-8H2,(H3,13,14)(H3,15,16)
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
150.34 Ų
CDK 2.12 · 2026-08-19
Molecular weight
282.431 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.446
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 · 941

  • P.falciparum Sensitivity

    Dataset #8 · 11957667