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Ligand

NameBDBM50203780
Molecular formulaC75H101N21O18
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]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-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 weight1584.76
Hydrogen bond acceptor20
Hydrogen bond donor21
XlogP-4.2
SynonymsN/A
Inchi KeyBYXPRMCWXVVZIS-ZZLSJORXSA-N
Inchi IDInChI=1S/C75H101N21O18/c1-39(2)28-47(76)74(114)96-27-13-21-58(96)73(113)94-56(35-61(79)101)70(110)90-52(31-43-22-24-45(98)25-23-43)67(107)92-54(33-59(77)99)69(109)91-53(32-44-36-84-48-19-11-10-18-46(44)48)68(108)93-55(34-60(78)100)71(111)95-57(38-97)72(112)89-51(30-42-16-8-5-9-17-42)65(105)85-37-62(102)86-40(3)64(104)87-49(20-12-26-83-75(81)82)66(106)88-50(63(80)103)29-41-14-6-4-7-15-41/h4-11,14-19,22-25,36,39-40,47,49-58,84,97-98H,12-13,20-21,26-35,37-38,76H2,1-3H3,(H2,77,99)(H2,78,100)(H2,79,101)(H2,80,103)(H,85,105)(H,86,102)(H,87,104)(H,88,106)(H,89,112)(H,90,110)(H,91,109)(H,92,107)(H,93,108)(H,94,113)(H,95,111)(H4,81,82,83)/t40-,47-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-/m0/s1
PubChem CID91970975
ChEMBLCHEMBL386958
IUPHARN/A
BindingDB50203780
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
36177KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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