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Ligand

NameCHEMBL2204941
Molecular formulaC25H25FN4O
IUPAC name(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(oxan-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight416.5
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.6
SynonymsBDBM50400519
Inchi KeyFRWHMBLUCGXEQQ-FYYLOGMGSA-N
Inchi IDInChI=1S/C25H25FN4O/c26-17-7-5-15(6-8-17)22-14-27-25(30-22)21-13-19-18-3-1-2-4-20(18)28-24(19)23(29-21)16-9-11-31-12-10-16/h1-8,14,16,21,23,28-29H,9-13H2,(H,27,30)/t21-,23-/m1/s1
PubChem CID71452299
ChEMBLCHEMBL2204941
IUPHARN/A
BindingDB50400519
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
85791Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
85792Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428

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