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Ligand

NameCHEMBL252232
Molecular formulaC26H27BrN6O2
IUPAC name[(6aS,9S,10aS)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]methanone
Molecular weight535.446
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50423458
Inchi KeyGZFMZJDVLOZLLL-WIRVKHDMSA-N
Inchi IDInChI=1S/C26H27BrN6O2/c1-31-14-15(11-18-17-3-2-4-21-24(17)19(13-23(18)31)25(27)28-21)26(34)33-9-7-32(8-10-33)16-5-6-20-22(12-16)30-35-29-20/h2-6,12,15,18,23,28H,7-11,13-14H2,1H3/t15-,18-,23-/m0/s1
PubChem CID44447078
ChEMBLCHEMBL252232
IUPHARN/A
BindingDB50423458
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108962Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
108964Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
108958Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
108959Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
108963Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
108961Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
108960Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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