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Ligand

NameCHEMBL323055
Molecular formulaC28H37FN2O7S
IUPAC name(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxyphenyl)-1-[2-[2-methylpropylsulfonyl(propyl)amino]ethyl]pyrrolidine-3-carboxylic acid
Molecular weight564.669
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.0
Synonyms(2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-2-(3-fluoro-4-methoxy-phenyl)-1-{2-[(2-methyl-propane-1-sulfonyl)-propyl-amino]-ethyl}-pyrrolidine-3-carboxylic acid
BDBM50061099
Inchi KeyDLLJRVOHSIECEJ-ZFWHIUCFSA-N
Inchi IDInChI=1S/C28H37FN2O7S/c1-5-10-31(39(34,35)16-18(2)3)12-11-30-15-21(19-6-9-24-25(14-19)38-17-37-24)26(28(32)33)27(30)20-7-8-23(36-4)22(29)13-20/h6-9,13-14,18,21,26-27H,5,10-12,15-17H2,1-4H3,(H,32,33)/t21-,26-,27+/m1/s1
PubChem CID10120499
ChEMBLCHEMBL323055
IUPHARN/A
BindingDB50061099
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63066Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
63067Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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