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Ligand

NameCHEMBL112832
Molecular formulaC30H38N2O5
IUPAC name(2R,3R,4S)-4-(1-benzofuran-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
Molecular weight506.643
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50056071
4-Benzofuran-5-yl-1-dibutylcarbamoylmethyl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
(2R,3R,4S)-4-Benzofuran-5-yl-1-dibutylcarbamoylmethyl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid
1-(Dibutylcarbamoylmethyl)-2beta-(4-methoxyphenyl)-4beta-(benzofuran-5-yl)pyrrolidine-3alpha-carboxylic acid
Inchi KeyCSDXUYVBDBLUJV-ZJGIAAPESA-N
Inchi IDInChI=1S/C30H38N2O5/c1-4-6-15-31(16-7-5-2)27(33)20-32-19-25(22-10-13-26-23(18-22)14-17-37-26)28(30(34)35)29(32)21-8-11-24(36-3)12-9-21/h8-14,17-18,25,28-29H,4-7,15-16,19-20H2,1-3H3,(H,34,35)/t25-,28-,29+/m1/s1
PubChem CID10391487
ChEMBLCHEMBL112832
IUPHARN/A
BindingDB50056071
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49383Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
49384Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
49382Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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