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Name | Glucagon(10-20)amide |
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Molecular formula | C60H96N20O18 |
IUPAC name | (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,5-diamino-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
Molecular weight | 1385.55 |
Hydrogen bond acceptor | 22 |
Hydrogen bond donor | 23 |
XlogP | -9.2 |
Synonyms | CHEMBL437845 |
Inchi Key | DQJVHEOVUAJNMU-TXFPRYOESA-N |
Inchi ID | InChI=1S/C60H96N20O18/c1-30(2)24-41(76-55(95)42(26-33-13-17-35(84)18-14-33)77-53(93)38(8-4-5-21-61)74-57(97)44(28-81)79-50(90)36(62)25-32-11-15-34(83)16-12-32)54(94)78-43(27-47(86)87)56(96)80-45(29-82)58(98)75-40(10-7-23-70-60(67)68)52(92)73-39(9-6-22-69-59(65)66)51(91)71-31(3)49(89)72-37(48(64)88)19-20-46(63)85/h11-18,30-31,36-45,81-84H,4-10,19-29,61-62H2,1-3H3,(H2,63,85)(H2,64,88)(H,71,91)(H,72,89)(H,73,92)(H,74,97)(H,75,98)(H,76,95)(H,77,93)(H,78,94)(H,79,90)(H,80,96)(H,86,87)(H4,65,66,69)(H4,67,68,70)/t31-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1 |
PubChem CID | 44277827 |
ChEMBL | CHEMBL437845 |
IUPHAR | N/A |
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 |
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444300 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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