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Ligand

NameCHEMBL406000
Molecular formulaC60H74N12O10
IUPAC name2-[(3R,6S,9R,12R,15R,18S)-9-(4-aminobutyl)-3,18-dibenzyl-6-[(1R)-1-hydroxyethyl]-12,15-bis(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24-octazacyclooctacos-1-yl]acetamide
Molecular weight1123.33
Hydrogen bond acceptor11
Hydrogen bond donor12
XlogP3.1
SynonymsBDBM50111543
2-[9-(4-Amino-butyl)-3,18-dibenzyl-6-(1-hydroxy-ethyl)-12,15-bis-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24octaaza-cyclooctacos-1-yl]-acetamide
Inchi KeyABFNTRQPWNXUHA-UBKPHHHOSA-N
Inchi IDInChI=1S/C60H74N12O10/c1-37(73)54-59(81)70-50(31-39-18-6-3-7-19-39)60(82)72(36-51(62)74)29-15-26-52(75)63-28-14-25-53(76)66-47(30-38-16-4-2-5-17-38)56(78)68-49(33-41-35-65-45-23-11-9-21-43(41)45)58(80)69-48(32-40-34-64-44-22-10-8-20-42(40)44)57(79)67-46(55(77)71-54)24-12-13-27-61/h2-11,16-23,34-35,37,46-50,54,64-65,73H,12-15,24-33,36,61H2,1H3,(H2,62,74)(H,63,75)(H,66,76)(H,67,79)(H,68,78)(H,69,80)(H,70,81)(H,71,77)/t37-,46-,47+,48-,49-,50-,54+/m1/s1
PubChem CID44290734
ChEMBLCHEMBL406000
IUPHARN/A
BindingDB50111543
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
806Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
803Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
805Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
804Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
807Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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