ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL7257
CHEMBL7257
Compound Name 5-MEO-DMT
ChEMBL Synonyms 5-OME-DMT | [2-(5-METHOXY-1H-INDOL-3-YL)-ETHYL]-DIMETHYL-AMINE | 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

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
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
Nikkaji J21.248B
PubChem 1832
PubChem: Thomson Pharma 14773502
SureChEMBL SCHEMBL132733

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