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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL7257
CHEMBL7257
Compound Name 5-MEO-DMT
ChEMBL Synonyms [2-(5-METHOXY-1H-INDOL-3-YL)-ETHYL]-DIMETHYL-AMINE | 5-OME-DMT | 5-Methoxy DMT oxalate
Max Phase 0
Trade Names
Molecular Formula C13H18N2O

Additional synonyms for CHEMBL7257 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COc1ccc2[nH]cc(CCN(C)C)c2c1
Standard InChI InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(1 ...
Download InChI
Standard InChI Key ZSTKHSQDNIGFLM-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL7257

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
218.3 218.1419 2.5 4 28.26 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 9.44 2.35 .49 2 16 0.85

Structural Alerts

There are no structural alerts for CHEMBL7257

Compound Cross References

ChemSpider ChemSpider:ZSTKHSQDNIGFLM-UHFFFAOYSA-N
PubChem SID: 11111436 SID: 26751543 SID: 50100273 SID: 50104133 SID: 855873
Wikipedia 5-MeO-DMT

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL7257



ACToR 1019-45-0
BindingDB 30707
Brenda 164062
ChEBI 2086
eMolecules 591716
EPA CompTox Dashboard DTXSID70144324
FDA SRS X0MKX3GWU9
Guide to Pharmacology 145
Human Metabolome Database HMDB02004
IBM Patent System FDC98FCCCC186D5358224FB0933CDB21
KEGG Ligand C08309
Mcule MCULE-1161800007
Metabolights MTBLC2086
Nikkaji J21.248B
PubChem 1832
PubChem: Thomson Pharma 14773502
SureChEMBL SCHEMBL132733
ZINC ZINC000000057152

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