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Ligand

NameCHEMBL256457
Molecular formulaC30H26Cl2N4O2
IUPAC nameN-[3-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]propyl]-N-methylnaphthalene-2-carboxamide
Molecular weight545.464
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.4
SynonymsSCHEMBL14373666
BDBM50375124
Inchi KeyJHKADHPONGIEOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26Cl2N4O2/c1-34(29(38)23-11-10-20-6-2-3-7-22(20)18-23)16-5-17-35-28-25(32)8-4-9-26(28)36(30(35)33)19-27(37)21-12-14-24(31)15-13-21/h2-4,6-15,18,33H,5,16-17,19H2,1H3
PubChem CID44453168
ChEMBLCHEMBL256457
IUPHARN/A
BindingDB50375124
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
151093C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368
151094C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367

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