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Name | CHEMBL406011 |
---|---|
Molecular formula | C55H85N15O16S |
IUPAC name | (2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
Molecular weight | 1244.43 |
Hydrogen bond acceptor | 20 |
Hydrogen bond donor | 18 |
XlogP | -7.7 |
Synonyms | BDBM50033562 Tyr-Ser-Phe-Lys-Asp-Met-Gln-Leu-Gly-Arg 157952-15-3 Tyr-Ser-Phe-LyS-Asp-Met-Glu-Leu-Gly-Arg |
Inchi Key | ZEWLJLWJGKUOCE-UTALAWHWSA-N |
Inchi ID | InChI=1S/C55H85N15O16S/c1-30(2)24-39(47(78)62-28-44(74)63-38(54(85)86)13-9-22-61-55(59)60)67-49(80)36(18-19-43(58)73)65-50(81)37(20-23-87-3)66-52(83)41(27-45(75)76)69-48(79)35(12-7-8-21-56)64-51(82)40(26-31-10-5-4-6-11-31)68-53(84)42(29-71)70-46(77)34(57)25-32-14-16-33(72)17-15-32/h4-6,10-11,14-17,30,34-42,71-72H,7-9,12-13,18-29,56-57H2,1-3H3,(H2,58,73)(H,62,78)(H,63,74)(H,64,82)(H,65,81)(H,66,83)(H,67,80)(H,68,84)(H,69,79)(H,70,77)(H,75,76)(H,85,86)(H4,59,60,61)/t34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1 |
PubChem CID | 10396578 |
ChEMBL | CHEMBL406011 |
IUPHAR | N/A |
BindingDB | 50033562 |
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 |
---|---|---|---|---|---|
426720 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
426721 | C5a anaphylatoxin chemotactic receptor 1 | O70129 | C5AR1 | Cavia porcellus (Guinea pig) | 345 |
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