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Ligand

NameCHEMBL93764
Molecular formulaC29H31NO6
IUPAC name3-[[3-(2-carboxyethyl)-4-(6-phenylhexoxy)phenyl]carbamoyl]benzoic acid
Molecular weight489.568
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.8
Synonyms5-(3-Hydroxycarbonylbenzoylamino)-2-(6-phenylhexyloxy)benzenepropanoic acid
Inchi KeyCDIKTOCLIGHBKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31NO6/c31-27(32)17-14-22-20-25(30-28(33)23-12-8-13-24(19-23)29(34)35)15-16-26(22)36-18-7-2-1-4-9-21-10-5-3-6-11-21/h3,5-6,8,10-13,15-16,19-20H,1-2,4,7,9,14,17-18H2,(H,30,33)(H,31,32)(H,34,35)
PubChem CID14739716
ChEMBLCHEMBL93764
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39323Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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