Structure of molecule 678

Molecule card · MolClass #678

LOPAC 00611

LOPAC 00611: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Clorgyline hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Clorgyline hydrochlorideFlucanozole Synergizer · compound_name
28767P.falciparum Sensitivity · compound_name
HMDB12205Metabolite Likeness · compound_name
MolClass ID
678
InChIKey
BTFHLQRNAMSNLC-UHFFFAOYSA-N
Canonical SMILES
C#CCN(C)CCCOc1ccc(cc1Cl)Cl
Standard InChI
InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
12.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
272.171 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.66
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 · 706

  • Flucanozole Synergizer

    Dataset #3 · Clorgyline hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 28767

  • Metabolite Likeness

    Dataset #15 · HMDB12205