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Ligand

NameCHEMBL110063
Molecular formulaC22H18ClN3O2
IUPAC namemethyl 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]benzoate
Molecular weight391.855
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50147381
4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylamino]-benzoic acid methyl ester
Inchi KeyBIRXIMHINOMMAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18ClN3O2/c1-28-21(27)16-8-12-18(13-9-16)24-22-25-19-4-2-3-5-20(19)26(22)14-15-6-10-17(23)11-7-15/h2-13H,14H2,1H3,(H,24,25)
PubChem CID44338308
ChEMBLCHEMBL110063
IUPHARN/A
BindingDB50147381
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
24677D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
24676Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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