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Name | CHEMBL407809 |
---|---|
Molecular formula | C60H78FN19O13S2 |
IUPAC name | 3-[(4S,7R,10S,13S,16S,19R,22S)-22-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carbamoyl-10-[3-(diaminomethylideneamino)propyl]-13-[(4-fluorophenyl)methyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-19-yl]propanoic acid |
Molecular weight | 1356.52 |
Hydrogen bond acceptor | 19 |
Hydrogen bond donor | 18 |
XlogP | -1.9 |
Synonyms | Ac-YR[CEH(pF-dF)RWC]-NH2 BDBM50165927 D0WG8P |
Inchi Key | CHBTZNAADZTZLP-XVRHLUALSA-N |
Inchi ID | InChI=1S/C60H78FN19O13S2/c1-31(81)72-43(22-33-12-16-37(82)17-13-33)54(89)73-41(9-5-21-69-60(65)66)52(87)80-48-29-95-94-28-47(50(62)85)79-56(91)45(24-34-26-70-39-7-3-2-6-38(34)39)77-51(86)40(8-4-20-68-59(63)64)74-55(90)44(23-32-10-14-35(61)15-11-32)76-57(92)46(25-36-27-67-30-71-36)78-53(88)42(75-58(48)93)18-19-49(83)84/h2-3,6-7,10-17,26-27,30,40-48,70,82H,4-5,8-9,18-25,28-29H2,1H3,(H2,62,85)(H,67,71)(H,72,81)(H,73,89)(H,74,90)(H,75,93)(H,76,92)(H,77,86)(H,78,88)(H,79,91)(H,80,87)(H,83,84)(H4,63,64,68)(H4,65,66,69)/t40-,41-,42+,43-,44-,45+,46-,47+,48+/m0/s1 |
PubChem CID | 44400321 |
ChEMBL | CHEMBL407809 |
IUPHAR | N/A |
BindingDB | 50165927 |
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 |
---|---|---|---|---|---|
41824 | Melanocortin receptor 3 | P41968 | MC3R | Homo sapiens (Human) | 323 |
41822 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
41823 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
41825 | Melanocyte-stimulating hormone receptor | Q01726 | MC1R | Homo sapiens (Human) | 317 |
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