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Ligand

NameCHEMBL601857
Molecular formulaC26H25ClN8O3
IUPAC name1-[1-[2-[5-[3-chloro-5-(2,3-dimethylimidazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
Molecular weight532.989
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50415362
SCHEMBL13985187
Inchi KeyCFQOXXLFJBIIEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25ClN8O3/c1-15-29-14-21(33(15)2)16-10-17(12-18(27)11-16)25-32-31-22(38-25)13-23(36)34-8-5-19(6-9-34)35-20-4-3-7-28-24(20)30-26(35)37/h3-4,7,10-12,14,19H,5-6,8-9,13H2,1-2H3,(H,28,30,37)
PubChem CID25153832
ChEMBLCHEMBL601857
IUPHARN/A
BindingDB50415362
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40898Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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