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Ligand

NameCHEMBL3323077
Molecular formulaC32H28FN7O2
IUPAC nameethyl 5-[(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
SynonymsBDBM50054507
Inchi KeyLCZYYOYHXREMSJ-ZUKKLESISA-N
Inchi IDInChI=1S/C32H28FN7O2/c1-3-42-31(41)20-12-21(15-34-14-20)32(22-16-36-40(2)18-22)29-25(24-6-4-5-7-26(24)37-29)13-27(39-32)30-35-17-28(38-30)19-8-10-23(33)11-9-19/h4-12,14-18,27,37,39H,3,13H2,1-2H3,(H,35,38)/t27-,32+/m1/s1
PubChem CID118710528
ChEMBLCHEMBL3323077
IUPHARN/A
BindingDB50054507
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
448943Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
448944Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428

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