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Ligand

NameCHEMBL251835
Molecular formulaC26H27BrN6O2
IUPAC name[(6aR,9R,10aR)-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
SynonymsBDBM50423462
Inchi KeyGZFMZJDVLOZLLL-OMXJDXKCSA-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-/m1/s1
PubChem CID44447073
ChEMBLCHEMBL251835
IUPHARN/A
BindingDB50423462
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1089525-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
108949D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
108955D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
108950Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
108956Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
108953Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
108957Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
108954Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
108948Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
108951Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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