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Ligand

NameBDBM82257
Molecular formulaC61H75N11O10
IUPAC name(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-phenylacetyl)amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
Molecular weight1122.34
Hydrogen bond acceptor12
Hydrogen bond donor13
XlogP4.4
SynonymsDC-25-12
D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-Thr-NH2
Inchi KeyQDTHWIUFGXOAMR-ZCMGTYBRSA-N
Inchi IDInChI=1S/C61H75N11O10/c1-36(2)52(61(82)70-49(32-39-19-9-5-10-20-39)59(80)72-53(37(3)73)54(64)75)71-55(76)46(25-15-16-30-62)66-58(79)50(34-42-35-65-45-24-14-13-23-44(42)45)68-56(77)47(33-40-26-28-43(74)29-27-40)67-57(78)48(31-38-17-7-4-8-18-38)69-60(81)51(63)41-21-11-6-12-22-41/h4-14,17-24,26-29,35-37,46-53,65,73-74H,15-16,25,30-34,62-63H2,1-3H3,(H2,64,75)(H,66,79)(H,67,78)(H,68,77)(H,69,81)(H,70,82)(H,71,76)(H,72,80)/t37-,46+,47+,48+,49+,50+,51?,52+,53+/m1/s1
PubChem CID57339551
ChEMBLN/A
IUPHARN/A
BindingDB82257
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
275734Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
556545Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
275736Somatostatin receptor type 3P30936Sstr3Rattus norvegicus (Rat)428
275733Somatostatin receptor type 4P30937Sstr4Rattus norvegicus (Rat)384
275735Somatostatin receptor type 5P30938Sstr5Rattus norvegicus (Rat)363

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