Structure of molecule 689

Molecule card · MolClass #689

LOPAC 00150

LOPAC 00150: 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-Methylhistamine dihydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957601P.falciparum Sensitivity · compound_name
MolClass ID
689
InChIKey
FHQDWPCFSJMNCT-UHFFFAOYSA-N
Canonical SMILES
Cn1cnc(CCN)c1
Standard InChI
InChI=1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3
Stored Murcko scaffold
n1cc[nH]c1

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
43.84 Ų
CDK 2.12 · 2026-08-19
Molecular weight
125.172 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.13
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 · 717

  • P.falciparum Sensitivity

    Dataset #8 · 11957601