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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL38874
CHEMBL38874
Compound Name DAMGO
ChEMBL Synonyms DAMGO
Max Phase 0
Trade Names
Molecular Formula C26H35N5O6

Additional synonyms for CHEMBL38874 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N(C)[C@@H](C ...
Download SMILES
Standard InChI InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11 ...
Download InChI
Standard InChI Key HPZJMUBDEAMBFI-WTNAPCKOSA-N

Sources

  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL38874

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
513.6 513.2587 -0.94 13 174.09 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
7 6 2 11 7 3


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.97 7.24 .96 .73 2 37 0.2

Structural Alerts

There are 2 structural alerts for CHEMBL38874. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:HPZJMUBDEAMBFI-WTNAPCKOSA-N
Wikipedia DAMGO

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL38874



ACToR 78123-71-4
BindingDB 21015
Brenda 141946 139425 160339 71873
ChEBI 272
EPA CompTox Dashboard DTXSID30228775
Guide to Pharmacology 1647
KEGG Ligand C11318
MolPort MolPort-023-276-021
Nikkaji J23.722A
PubChem 5462471
PubChem: Thomson Pharma 14933805
SureChEMBL SCHEMBL725750
ZINC ZINC000053092426

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