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Name | Setmelanotide |
---|---|
Molecular formula | C49H68N18O9S2 |
IUPAC name | (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide |
Molecular weight | 1117.32 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 15 |
XlogP | -2.5 |
Synonyms | RM-493 CHEMBL3301624 GTPL9272 UNII-N7T15V1FUY N2-acetyl-L-arginyl-L-cysteinyl-D-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-cysteinamide, cyclic (2-8)-disulfide [ Show all ] |
Inchi Key | HDHDTKMUACZDAA-PHNIDTBTSA-N |
Inchi ID | InChI=1S/C49H68N18O9S2/c1-26-41(70)63-37(20-30-22-55-25-59-30)46(75)64-35(18-28-10-4-3-5-11-28)44(73)62-34(15-9-17-57-49(53)54)43(72)65-36(19-29-21-58-32-13-7-6-12-31(29)32)45(74)66-38(40(50)69)23-77-78-24-39(47(76)60-26)67-42(71)33(61-27(2)68)14-8-16-56-48(51)52/h3-7,10-13,21-22,25-26,33-39,58H,8-9,14-20,23-24H2,1-2H3,(H2,50,69)(H,55,59)(H,60,76)(H,61,68)(H,62,73)(H,63,70)(H,64,75)(H,65,72)(H,66,74)(H,67,71)(H4,51,52,56)(H4,53,54,57)/t26-,33+,34+,35-,36+,37+,38+,39+/m1/s1 |
PubChem CID | 11993702 |
ChEMBL | N/A |
IUPHAR | 9272 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553810 | Melanocortin receptor 3 | P41968 | MC3R | Homo sapiens (Human) | 323 |
553808 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
553809 | Melanocortin receptor 4 | P70596 | Mc4r | Rattus norvegicus (Rat) | 332 |
553812 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
553811 | Melanocyte-stimulating hormone receptor | Q01726 | MC1R | Homo sapiens (Human) | 317 |
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