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Ligand

NameCHEMBL411565
Molecular formulaC84H106ClN17O16
IUPAC name(4S)-N-[[4-[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-[[(2R)-3-(4-acetamidophenyl)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-oxopropyl]phenyl]methyl]-2,6-dioxo-1,3-diazinane-4-carboxamide
Molecular weight1645.32
Hydrogen bond acceptor18
Hydrogen bond donor16
XlogP4.0
SynonymsBDBM50102433
Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Amf(Hor)]-D-[Aph(Ac)]-Leu-ILys-Pro-DAla-NH2
Inchi KeyAPQDXMPSVKVJEA-FUBWEVOJSA-N
Inchi IDInChI=1S/C84H106ClN17O16/c1-47(2)36-63(75(109)93-62(17-10-11-34-88-48(3)4)83(117)102-35-13-18-71(102)82(116)90-49(5)73(86)107)94-77(111)66(40-54-26-31-61(32-27-54)91-50(6)104)96-79(113)67(38-52-19-21-55(22-20-52)45-89-74(108)69-43-72(106)101-84(118)100-69)98-81(115)70(46-103)99-80(114)68(42-57-14-12-33-87-44-57)97-78(112)65(39-53-24-29-60(85)30-25-53)95-76(110)64(92-51(7)105)41-56-23-28-58-15-8-9-16-59(58)37-56/h8-9,12,14-16,19-33,37,44,47-49,62-71,88,103H,10-11,13,17-18,34-36,38-43,45-46H2,1-7H3,(H2,86,107)(H,89,108)(H,90,116)(H,91,104)(H,92,105)(H,93,109)(H,94,111)(H,95,110)(H,96,113)(H,97,112)(H,98,115)(H,99,114)(H2,100,101,106,118)/t49-,62+,63+,64-,65-,66-,67-,68-,69+,70+,71+/m1/s1
PubChem CID44361351
ChEMBLCHEMBL411565
IUPHARN/A
BindingDB50102433
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
11236Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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