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Ligand

NameCHEMBL1077722
Molecular formulaC21H26N4O3
IUPAC nameN-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-[1,3]oxazolo[5,4-c]pyridin-2-amine
Molecular weight382.464
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL1121263
ASUPXZZZUXUWIR-UHFFFAOYSA-N
BDBM50311355
[1-(3-Ethoxy-4-methoxy-benzyl)-piperidin-4-yl]-oxazolo[5,4-c]pyridin-2-yl-amine
N-(1-(3-ethoxy-4-methoxybenzyl)piperidin-4-yl)oxazolo[5,4-c]pyridin-2-amine
Inchi KeyASUPXZZZUXUWIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O3/c1-3-27-19-12-15(4-5-18(19)26-2)14-25-10-7-16(8-11-25)23-21-24-17-6-9-22-13-20(17)28-21/h4-6,9,12-13,16H,3,7-8,10-11,14H2,1-2H3,(H,23,24)
PubChem CID46882666
ChEMBLCHEMBL1077722
IUPHARN/A
BindingDB50311355
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13546Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
13544Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
13545Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
13543Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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