Structure of molecule 464

Molecule card · MolClass #464

LOPAC 00921

LOPAC 00921: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
Farnesylthiosalicylic acidCompound induced Neuronal Stem Cell Differentiation · compound_name
5469318P.falciparum Sensitivity · compound_name
MolClass ID
464
InChIKey
WUILNKCFCLNXOK-CFBAGHHKSA-N
Canonical SMILES
CC(C)=CCCC(C)=CCCC(C)=CCSc1ccccc1(C(O)=O)
Standard InChI
InChI=1S/C22H30O2S/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-25-21-14-6-5-13-20(21)22(23)24/h5-6,9,11,13-15H,7-8,10,12,16H2,1-4H3,(H,23,24)/b18-11+,19-15+
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.

View all molecules with this scaffold →

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
10
CDK 2.12 · 2026-08-19
Topological polar surface area
62.6 Ų
CDK 2.12 · 2026-08-19
Molecular weight
358.539 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.959
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 479

  • P.falciparum Sensitivity

    Dataset #8 · 5469318