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Ligand

NameCHEMBL3675832
Molecular formulaC29H21Cl2F4N3O3
IUPAC name3-[[5-[2-[[3-chloro-4-(4-chloro-2-fluorophenyl)anilino]methyl]-5-(trifluoromethyl)phenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight606.399
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP6.9
SynonymsBDBM123551
SCHEMBL14054869
US8748624, 37
Inchi KeyBQRHAEOOZDVNQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H21Cl2F4N3O3/c30-19-4-6-22(25(32)12-19)21-7-5-20(13-24(21)31)37-14-16-1-3-18(29(33,34)35)11-23(16)17-2-8-26(38-15-17)28(41)36-10-9-27(39)40/h1-8,11-13,15,37H,9-10,14H2,(H,36,41)(H,39,40)
PubChem CID86766100
ChEMBLCHEMBL3675832
IUPHARN/A
BindingDB123551
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459479Glucagon receptorP47871GCGRHomo sapiens (Human)477

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