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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL13966
CHEMBL13966
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C11H14FN3O3S3

Additional synonyms for CHEMBL13966 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NS(=O)(=O)c1ccc(NSC(=S)N2CCOCC2)c(F)c1
Standard InChI InChI=1S/C11H14FN3O3S3/c12-9-7-8(21(13,16)17)1-2-10(9)14-20- ...
Download InChI
Standard InChI Key SIVVDXJFXNZRGL-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL13966

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
351.5 351.0181 1.15 3 84.66 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 2 0 6 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.83 .68 .56 .56 1 21 0.62

Structural Alerts

There are 11 structural alerts for CHEMBL13966. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SIVVDXJFXNZRGL-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL13966



BindingDB 50088777
Nikkaji J1.327.406A
PubChem 44268933
ZINC ZINC000034717906

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/SIVVDXJFXNZRGL-UHFFFAOYSA-N spacer
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