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Ligand

NameCHEMBL559022
Molecular formulaC74H96IN15O15S2
IUPAC name(4R,7S,10S,13S,16S,19S,22R,25S,28S,31S,34R)-34-amino-31-(4-aminobutyl)-25,28-dibenzyl-10,16-bis[(1R)-1-hydroxyethyl]-13-[(4-hydroxy-3-iodophenyl)methyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-19-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacontane-4-carboxamide
Molecular weight1626.7
Hydrogen bond acceptor20
Hydrogen bond donor19
XlogP3.5
SynonymsCHEMBL1909004
BDBM50294236
Inchi KeyCEYONBPFQCRTMH-JIZHMVDYSA-N
Inchi IDInChI=1S/C74H96IN15O15S2/c1-40(2)79-35-46-24-22-45(23-25-46)32-56-70(101)89-62(41(3)92)73(104)86-57(33-47-26-27-61(94)50(75)29-47)71(102)90-63(42(4)93)74(105)87-59(37-91)72(103)88-60(64(78)95)39-107-106-38-51(77)65(96)81-53(21-13-14-28-76)66(97)82-54(30-43-15-7-5-8-16-43)67(98)83-55(31-44-17-9-6-10-18-44)68(99)85-58(69(100)84-56)34-48-36-80-52-20-12-11-19-49(48)52/h5-12,15-20,22-27,29,36,40-42,51,53-60,62-63,79-80,91-94H,13-14,21,28,30-35,37-39,76-77H2,1-4H3,(H2,78,95)(H,81,96)(H,82,97)(H,83,98)(H,84,100)(H,85,99)(H,86,104)(H,87,105)(H,88,103)(H,89,101)(H,90,102)/t41-,42-,51+,53+,54+,55+,56+,57+,58-,59+,60+,62+,63+/m1/s1
PubChem CID90660880
ChEMBLN/A
IUPHARN/A
BindingDB50294236
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
40406Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
40405Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
40402Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
40403Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
40404Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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