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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL6616
CHEMBL6616
Compound Name
ChEMBL Synonyms Racemic DOI
Max Phase 0
Trade Names
Molecular Formula C11H16INO2

Additional synonyms for CHEMBL6616 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COc1cc(CC(C)N)c(OC)cc1I
Standard InChI InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h ...
Download InChI
Standard InChI Key BGMZUEKZENQUJY-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL6616

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
321.2 321.0226 2.18 4 44.48 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 1 0 3 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 9.46 3.19 1.16 1 15 0.87

Structural Alerts

There are 4 structural alerts for CHEMBL6616. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:BGMZUEKZENQUJY-UHFFFAOYSA-N
PubChem SID: 50111054 SID: 90340595
Wikipedia 2,5-Dimethoxy-4-iodoamphetamine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL6616



ACToR 64584-34-5
BindingDB 28582
Brenda 112177
ChEBI 64629
EPA CompTox Dashboard DTXSID7040520
Guide to Pharmacology 147
IBM Patent System 3FCA23A3027E61AFDE646FEC9C1811AF
Nikkaji J246.190K
NMRShiftDB 20182597
PubChem 1229
PubChem: Thomson Pharma 14801417
SureChEMBL SCHEMBL293580

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