DAMGO   

GtoPdb Ligand ID: 1647

Synonyms: 2-Ala-4-mephe-5-gly-enkephalin | DAGO | glyol
2D Structure
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SMILES / InChI / InChIKey
Canonical SMILES OCCNC(=O)C(N(C(=O)CNC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)C)C)Cc1ccccc1
Isomeric SMILES OCCNC(=O)[C@@H](N(C(=O)CNC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)C)Cc1ccccc1
InChI InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1
InChI Key HPZJMUBDEAMBFI-WTNAPCKOSA-N
Classification
Compound class Peptide or derivative
IUPAC Name
(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide
Synonyms
2-Ala-4-mephe-5-gly-enkephalin | DAGO | glyol
Database Links
BindingDB Ligand 21015
CAS Registry No. 78123-71-4 (source: Scifinder)
ChEMBL Ligand CHEMBL38874
GtoPdb PubChem SID 135650158
PubChem CID 5462471
Search Google for chemical match using the InChIKey HPZJMUBDEAMBFI-WTNAPCKOSA-N
Search Google for chemicals with the same backbone HPZJMUBDEAMBFI
Search UniChem for chemical match using the InChIKey HPZJMUBDEAMBFI-WTNAPCKOSA-N
Search UniChem for chemicals with the same backbone HPZJMUBDEAMBFI
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DAMGO
Cat. No. 1171