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Ligand

NameCHEMBL2204940
Molecular formulaC26H21FN8O2
IUPAC name3-[(3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
Molecular weight496.506
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50400523
Inchi KeyHDVFNFJNBVGCNA-HXUWFJFHSA-N
Inchi IDInChI=1S/C26H21FN8O2/c1-13-29-24(34-36-13)26(25-30-14(2)37-35-25)22-18(17-5-3-4-6-19(17)31-22)11-20(33-26)23-28-12-21(32-23)15-7-9-16(27)10-8-15/h3-10,12,20,31,33H,11H2,1-2H3,(H,28,32)/t20-/m1/s1
PubChem CID71461260
ChEMBLCHEMBL2204940
IUPHARN/A
BindingDB50400523
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
112368Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
112369Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428

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