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Ligand

NameCHEMBL46060
Molecular formulaC26H27Cl3N4O3
IUPAC name1-[7-chloro-3-(3,4-dichlorophenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropylurea
Molecular weight549.877
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP4.9
Synonyms1-[7-Chloro-3-(3,4-dichloro-phenyl)-2-oxo-4-(2-piperidin-2-yl-ethoxy)-1,2-dihydro-quinolin-6-yl]-3-cyclopropyl-urea
BDBM50090566
Inchi KeyASEOTCOKDIUIKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27Cl3N4O3/c27-18-7-4-14(11-19(18)28)23-24(36-10-8-15-3-1-2-9-30-15)17-12-22(33-26(35)31-16-5-6-16)20(29)13-21(17)32-25(23)34/h4,7,11-13,15-16,30H,1-3,5-6,8-10H2,(H,32,34)(H2,31,33,35)
PubChem CID44292733
ChEMBLCHEMBL46060
IUPHARN/A
BindingDB50090566
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
13069Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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