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Ligand

NameCHEMBL2112935
Molecular formulaC23H21N5
IUPAC name3-[6-(1H-indol-3-yl)-2-phenylimidazo[1,2-a]pyrazin-8-yl]propan-1-amine
Molecular weight367.456
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50219320
Inchi KeyAAYVGUAQQMAZPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N5/c24-12-6-11-20-23-27-21(16-7-2-1-3-8-16)14-28(23)15-22(26-20)18-13-25-19-10-5-4-9-17(18)19/h1-5,7-10,13-15,25H,6,11-12,24H2
PubChem CID71461645
ChEMBLCHEMBL2112935
IUPHARN/A
BindingDB50219320
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
641Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
643Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
639Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
642Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
640Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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