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Ligand

NameRamatroban
Molecular formulaC21H21FN2O4S
IUPAC name3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Molecular weight416.467
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
Synonyms[3H]Bay u 3405
AC1L3XGV
BAY u3405
C-35509
D01128
[ Show all ]
Inchi KeyLDXDSHIEDAPSSA-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H21FN2O4S/c22-14-5-8-16(9-6-14)29(27,28)23-15-7-10-20-18(13-15)17-3-1-2-4-19(17)24(20)12-11-21(25)26/h1-6,8-9,15,23H,7,10-13H2,(H,25,26)/t15-/m1/s1
PubChem CID123879
ChEMBLCHEMBL361812
IUPHAR1910, 1911
BindingDB50161746
DrugBankDB13036

Structure

SDF download

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

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
185041Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
185038Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
185037Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
554198Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
554199Prostaglandin D2 receptor 2Q6XKD3Ptgdr2Rattus norvegicus (Rat)403
185036Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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