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Ligand

NameAM-1638
Molecular formulaC33H35FO4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight514.637
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.8
Synonyms1142214-62-7
CHEMBL2152070
(S)-3-Cyclopropyl-3-(3-((2-(5,5-dimethylcyclopent-1-en-1-yl)-2'-fluoro-5'-methoxy-[1,1'-biphenyl]-4-yl)methoxy)phenyl)propanoic acid
SCHEMBL2495289
BDBM50392861
[ Show all ]
Inchi KeyCHEANNSDVJOIBS-MHZLTWQESA-N
Inchi IDInChI=1S/C33H35FO4/c1-33(2)15-5-8-30(33)28-16-21(9-13-26(28)29-18-24(37-3)12-14-31(29)34)20-38-25-7-4-6-23(17-25)27(19-32(35)36)22-10-11-22/h4,6-9,12-14,16-18,22,27H,5,10-11,15,19-20H2,1-3H3,(H,35,36)/t27-/m0/s1
PubChem CID57706778
ChEMBLCHEMBL2152070
IUPHARN/A
BindingDB50392861
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41900Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
41899D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
41897Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
41902Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
41903Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
41901Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
41898Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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