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Name | glucagon 1-6 |
---|---|
Molecular formula | C29H41N9O10 |
IUPAC name | (2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid |
Molecular weight | 675.7 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 11 |
XlogP | -6.1 |
Synonyms | CTK5D0783 L-Phenylalanine,L-histidyl-L-seryl-L-glutaminylglycyl-L-threonyl- (9CI) His-Ser-Gln-Gly-Thr-Phe (2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid D0J4BF [ Show all ] |
Inchi Key | VDWWLJRQDNTHJB-MXAMYCJDSA-N |
Inchi ID | InChI=1S/C29H41N9O10/c1-15(40)24(28(46)36-20(29(47)48)9-16-5-3-2-4-6-16)38-23(42)12-33-26(44)19(7-8-22(31)41)35-27(45)21(13-39)37-25(43)18(30)10-17-11-32-14-34-17/h2-6,11,14-15,18-21,24,39-40H,7-10,12-13,30H2,1H3,(H2,31,41)(H,32,34)(H,33,44)(H,35,45)(H,36,46)(H,37,43)(H,38,42)(H,47,48)/t15-,18+,19+,20+,21+,24+/m1/s1 |
PubChem CID | 194323 |
ChEMBL | CHEMBL749 |
IUPHAR | 1147 |
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 |
---|---|---|---|---|---|
352717 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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