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Ligand

NameCHEMBL3323081
Molecular formulaC30H24FN7O2
IUPAC name6-[(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-2-carboxylic acid
Molecular weight533.567
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP1.0
SynonymsBDBM50054509
Inchi KeySJPXJRVMKATQCT-AYWVHJORSA-N
Inchi IDInChI=1S/C30H24FN7O2/c1-38-16-18(14-33-38)30(26-8-4-7-23(34-26)29(39)40)27-21(20-5-2-3-6-22(20)35-27)13-24(37-30)28-32-15-25(36-28)17-9-11-19(31)12-10-17/h2-12,14-16,24,35,37H,13H2,1H3,(H,32,36)(H,39,40)/t24-,30-/m1/s1
PubChem CID118710532
ChEMBLCHEMBL3323081
IUPHARN/A
BindingDB50054509
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
454255Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
454256Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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