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Ligand

NameCHEMBL3323085
Molecular formulaC30H24FN7O2
IUPAC name5-[(1S,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]pyridine-3-carboxylic acid
Molecular weight533.567
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP0.6
SynonymsBDBM50054460
Inchi KeySWKJCRBTZSASTH-RNAHPLFWSA-N
Inchi IDInChI=1S/C30H24FN7O2/c1-38-16-20(14-34-38)30(19-10-18(29(39)40)12-32-13-19)27-23(22-4-2-3-5-24(22)35-27)11-25(37-30)28-33-15-26(36-28)17-6-8-21(31)9-7-17/h2-10,12-16,25,35,37H,11H2,1H3,(H,33,36)(H,39,40)/t25-,30+/m1/s1
PubChem CID118710535
ChEMBLCHEMBL3323085
IUPHARN/A
BindingDB50054460
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
454595Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
454596Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428

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