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Ligand

NameCHEMBL3323072
Molecular formulaC32H28FN7O2
IUPAC nameethyl 6-[(1R,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-carboxylate
Molecular weight561.621
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50054457
Inchi KeySEOMUFTWAUVWQZ-DICHSLLOSA-N
Inchi IDInChI=1S/C32H28FN7O2/c1-3-42-31(41)25-9-6-10-28(36-25)32(20-16-35-40(2)18-20)29-23(22-7-4-5-8-24(22)37-29)15-26(39-32)30-34-17-27(38-30)19-11-13-21(33)14-12-19/h4-14,16-18,26,37,39H,3,15H2,1-2H3,(H,34,38)/t26-,32+/m1/s1
PubChem CID118710523
ChEMBLCHEMBL3323072
IUPHARN/A
BindingDB50054457
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
454098Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
454099Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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