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Ligand

NameCHEMBL3675894
Molecular formulaC28H21Cl2F2N3O3
IUPAC name3-[[5-[2-[[4-(2,4-dichlorophenyl)anilino]methyl]-4,5-difluorophenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight556.391
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP6.1
SynonymsBDBM123615
SCHEMBL14054169
US8748624, 118
Inchi KeyBQUMBTTVFKTKSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21Cl2F2N3O3/c29-19-4-7-21(23(30)12-19)16-1-5-20(6-2-16)34-15-18-11-24(31)25(32)13-22(18)17-3-8-26(35-14-17)28(38)33-10-9-27(36)37/h1-8,11-14,34H,9-10,15H2,(H,33,38)(H,36,37)
PubChem CID71059825
ChEMBLCHEMBL3675894
IUPHARN/A
BindingDB123615
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
459484Glucagon receptorP47871GCGRHomo sapiens (Human)477

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