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Ligand

NameCHEMBL3323079
Molecular formulaC32H28FN7O2
IUPAC nameethyl 6-[(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-carboxylate
Molecular weight561.621
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.6
SynonymsBDBM50054456
Inchi KeyYGHVDZPXFIJELZ-HVIPQOSHSA-N
Inchi IDInChI=1S/C32H28FN7O2/c1-3-42-31(41)20-10-13-28(34-15-20)32(21-16-36-40(2)18-21)29-24(23-6-4-5-7-25(23)37-29)14-26(39-32)30-35-17-27(38-30)19-8-11-22(33)12-9-19/h4-13,15-18,26,37,39H,3,14H2,1-2H3,(H,35,38)/t26-,32-/m1/s1
PubChem CID118710530
ChEMBLCHEMBL3323079
IUPHARN/A
BindingDB50054456
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
457964Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
457965Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428

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