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Ligand

NameCHEMBL409499
Molecular formulaC26H24Cl2N4O2
IUPAC nameN-[3-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]propyl]-N-methylbenzamide
Molecular weight495.404
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50375111
SCHEMBL14373406
Inchi KeyVPTICEKUNNOCJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24Cl2N4O2/c1-30(25(34)19-7-3-2-4-8-19)15-6-16-31-24-21(28)9-5-10-22(24)32(26(31)29)17-23(33)18-11-13-20(27)14-12-18/h2-5,7-14,29H,6,15-17H2,1H3
PubChem CID44453643
ChEMBLCHEMBL409499
IUPHARN/A
BindingDB50375111
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
361180C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367
361181C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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