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Ligand

NameCHEMBL3085806
Molecular formulaC62H83N19O13
IUPAC name(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]butanediamide
Molecular weight1302.47
Hydrogen bond acceptor16
Hydrogen bond donor18
XlogP-2.1
SynonymsBDBM50442977
Inchi KeySVSKWIOARLZLTB-JVDOQQLISA-N
Inchi IDInChI=1S/C62H83N19O13/c1-34(2)24-44(55(88)72-42(21-13-23-70-61(67)68-3)54(87)73-43(52(66)85)26-35-14-6-4-7-15-35)79-62(94)81-80-60(93)45(27-36-16-8-5-9-17-36)75-59(92)49(33-82)78-58(91)48(30-51(65)84)77-56(89)46(28-38-32-71-41-20-11-10-19-39(38)41)76-57(90)47(29-50(64)83)74-53(86)40(63)25-37-18-12-22-69-31-37/h4-12,14-20,22,31-32,34,40,42-49,71,82H,13,21,23-30,33,63H2,1-3H3,(H2,64,83)(H2,65,84)(H2,66,85)(H,72,88)(H,73,87)(H,74,86)(H,75,92)(H,76,90)(H,77,89)(H,78,91)(H,80,93)(H3,67,68,70)(H2,79,81,94)/t40-,42+,43+,44+,45+,46+,47+,48+,49+/m1/s1
PubChem CID72712449
ChEMBLCHEMBL3085806
IUPHARN/A
BindingDB50442977
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
324483KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398
324484KiSS-1 receptorQ924U1Kiss1rRattus norvegicus (Rat)396

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