You can:
Name | Difelikefalin |
---|---|
Molecular formula | C36H53N7O6 |
IUPAC name | 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acid |
Molecular weight | 679.863 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 7 |
XlogP | -0.6 |
Synonyms | 4-Piperidinecarboxylic acid, N1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-;4-Piperidinecarboxylic acid, N1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino- CR845 FE-202845 UNII-NA1U919MRO BDBM235785 [ Show all ] |
Inchi Key | FWMNVWWHGCHHJJ-SKKKGAJSSA-N |
Inchi ID | InChI=1S/C36H53N7O6/c1-24(2)21-29(32(45)40-28(15-9-10-18-37)34(47)43-19-16-36(39,17-20-43)35(48)49)42-33(46)30(23-26-13-7-4-8-14-26)41-31(44)27(38)22-25-11-5-3-6-12-25/h3-8,11-14,24,27-30H,9-10,15-23,37-39H2,1-2H3,(H,40,45)(H,41,44)(H,42,46)(H,48,49)/t27-,28-,29-,30-/m1/s1 |
PubChem CID | 24794466 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 235785 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
560031 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
560032 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218