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Ligand

NameSMR000218862
Molecular formulaC22H16ClNO4
IUPAC name(2-oxo-3-quinolin-2-ylchromen-7-yl) 4-chlorobutanoate
Molecular weight393.823
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.5
SynonymsMolPort-000-832-443
(2-oxo-3-quinolin-2-ylchromen-7-yl) 4-chlorobutanoate
AKOS005544762
CHEMBL1480809
STK609849
[ Show all ]
Inchi KeyIJAVBJVEKJZMOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16ClNO4/c23-11-3-6-21(25)27-16-9-7-15-12-17(22(26)28-20(15)13-16)19-10-8-14-4-1-2-5-18(14)24-19/h1-2,4-5,7-10,12-13H,3,6,11H2
PubChem CID1835281
ChEMBLCHEMBL1480809
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
134394Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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