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Ligand

NameCHEMBL272558
Molecular formulaC27H26Cl2N4O3
IUPAC nameN-[3-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]propyl]-2-methoxy-N-methylbenzamide
Molecular weight525.43
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL14373841
BDBM50375123
Inchi KeyQLAFVIBLIVMHSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26Cl2N4O3/c1-31(26(35)20-7-3-4-10-24(20)36-2)15-6-16-32-25-21(29)8-5-9-22(25)33(27(32)30)17-23(34)18-11-13-19(28)14-12-18/h3-5,7-14,30H,6,15-17H2,1-2H3
PubChem CID44453640
ChEMBLCHEMBL272558
IUPHARN/A
BindingDB50375123
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
280873C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367
280874C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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