Structure of molecule 1080

Molecule card · MolClass #1080

LOPAC 00309

LOPAC 00309: 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
(±)-6-Chloro-PB hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957706P.falciparum Sensitivity · compound_name
MolClass ID
1080
InChIKey
GHWJEDJMOVUXEC-UHFFFAOYSA-N
Canonical SMILES
Oc2cc1C(CNCCc1c(c2(O))Cl)c3ccccc3
Standard InChI
InChI=1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2
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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
52.49 Ų
CDK 2.12 · 2026-08-19
Molecular weight
289.757 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.999
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 · 1120

  • P.falciparum Sensitivity

    Dataset #8 · 11957706