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Ligand

NameCHEMBL375432
Molecular formulaC78H107N19O18
IUPAC name(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-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]amino]-1,4-dioxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]butanediamide
Molecular weight1598.83
Hydrogen bond acceptor20
Hydrogen bond donor20
XlogP-1.9
SynonymsBDBM50203791
Inchi KeyGBJYLJSQDWNRJW-RKNDTPCJSA-N
Inchi IDInChI=1S/C78H107N19O18/c1-42(2)30-50(80)78(115)97-29-15-23-62(97)77(114)95-60(38-65(83)102)74(111)91-56(34-46-24-26-48(99)27-25-46)71(108)93-58(36-63(81)100)73(110)92-57(35-47-39-85-51-21-12-11-20-49(47)51)72(109)94-59(37-64(82)101)75(112)96-61(41-98)76(113)90-55(33-45-18-9-6-10-19-45)68(105)86-40-66(103)87-54(31-43(3)4)70(107)88-52(22-13-14-28-79)69(106)89-53(67(84)104)32-44-16-7-5-8-17-44/h5-12,16-21,24-27,39,42-43,50,52-62,85,98-99H,13-15,22-23,28-38,40-41,79-80H2,1-4H3,(H2,81,100)(H2,82,101)(H2,83,102)(H2,84,104)(H,86,105)(H,87,103)(H,88,107)(H,89,106)(H,90,113)(H,91,111)(H,92,110)(H,93,108)(H,94,109)(H,95,114)(H,96,112)/t50-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1
PubChem CID44419672
ChEMBLCHEMBL375432
IUPHARN/A
BindingDB50203791
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92354KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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