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Ligand

NameGW9508
Molecular formulaC22H21NO3
IUPAC name3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
Molecular weight347.414
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.7
Synonyms3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid
3-(4-(3-phenoxybenzylamino)phenyl)propanoic acid
3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid
3-[4-(3-Phenoxybenzylamino)phenyl]propanoic acid
4-(3-Phenoxybenzylamino)phenylpropionic acid
[ Show all ]
Inchi KeyDGENZVKCTGIDRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
PubChem CID11595431
ChEMBLCHEMBL207881
IUPHAR1050
BindingDB22496
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59166Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
59171Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
59170Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
59168Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346
59169Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
59174Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
59173Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
59175Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
59167Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
59172Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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