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Ligand

NameCHEMBL373854
Molecular formulaC82H106N18O18
IUPAC name(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(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]-1-oxo-4-phenylbutan-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 weight1631.86
Hydrogen bond acceptor19
Hydrogen bond donor19
XlogP0.3
SynonymsBDBM50203793
Inchi KeyAVPHPORPNDQSRF-JKWXLMIMSA-N
Inchi IDInChI=1S/C82H106N18O18/c1-45(2)33-54(83)82(118)100-32-16-25-66(100)81(117)98-64(41-69(86)105)78(114)94-60(37-50-26-29-52(102)30-27-50)75(111)96-62(39-67(84)103)77(113)95-61(38-51-42-88-55-24-15-14-23-53(51)55)76(112)97-63(40-68(85)104)79(115)99-65(44-101)80(116)93-59(36-49-21-12-7-13-22-49)72(108)89-43-70(106)90-58(34-46(3)4)74(110)91-56(31-28-47-17-8-5-9-18-47)73(109)92-57(71(87)107)35-48-19-10-6-11-20-48/h5-15,17-24,26-27,29-30,42,45-46,54,56-66,88,101-102H,16,25,28,31-41,43-44,83H2,1-4H3,(H2,84,103)(H2,85,104)(H2,86,105)(H2,87,107)(H,89,108)(H,90,106)(H,91,110)(H,92,109)(H,93,116)(H,94,114)(H,95,113)(H,96,111)(H,97,112)(H,98,117)(H,99,115)/t54-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-/m0/s1
PubChem CID44419677
ChEMBLCHEMBL373854
IUPHARN/A
BindingDB50203793
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
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GLASS IDNameUniProtGeneSpeciesLength
15515KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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