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Ligand

NameCHEMBL272522
Molecular formulaC31H27Cl2N5O2
IUPAC name2-[4-chloro-2-imino-3-[[1-(quinoline-8-carbonyl)piperidin-3-yl]methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone
Molecular weight572.49
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.9
SynonymsN/A
Inchi KeyOZJXORUZENVKIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H27Cl2N5O2/c32-23-13-11-21(12-14-23)27(39)19-37-26-10-2-9-25(33)29(26)38(31(37)34)18-20-5-4-16-36(17-20)30(40)24-8-1-6-22-7-3-15-35-28(22)24/h1-3,6-15,20,34H,4-5,16-19H2
PubChem CID44453583
ChEMBLCHEMBL272522
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
254016C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367
254017C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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