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Ligand

NameSCHEMBL3498816
Molecular formulaC30H25ClN4O3
IUPAC name3-[4-(benzylamino)phenyl]-2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight525.005
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.7
SynonymsCHEMBL3716885
Inchi KeyKIERIOVQFXMROZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H25ClN4O3/c31-24-11-8-22(9-12-24)23-10-15-28-33-27(19-35(28)18-23)29(36)34-26(30(37)38)16-20-6-13-25(14-7-20)32-17-21-4-2-1-3-5-21/h1-15,18-19,26,32H,16-17H2,(H,34,36)(H,37,38)
PubChem CID59335766
ChEMBLCHEMBL3716885
IUPHARN/A
BindingDBN/A
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
526345Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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