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Ligand

NameCHEMBL3800146
Molecular formulaC26H21Cl2N3O3S
IUPAC name3-[[1-[3-(3,5-dichlorophenyl)-5-thiophen-2-ylpyrazol-1-yl]-2,3-dihydro-1H-indene-5-carbonyl]amino]propanoic acid
Molecular weight526.432
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50168094
Inchi KeyBAHMPQDACGDTIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21Cl2N3O3S/c27-18-11-17(12-19(28)13-18)21-14-23(24-2-1-9-35-24)31(30-21)22-6-4-15-10-16(3-5-20(15)22)26(34)29-8-7-25(32)33/h1-3,5,9-14,22H,4,6-8H2,(H,29,34)(H,32,33)
PubChem CID127047255
ChEMBLCHEMBL3800146
IUPHARN/A
BindingDB50168094
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
522030Glucagon receptorP47871GCGRHomo sapiens (Human)477

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