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Ligand

NameCHEMBL123316
Molecular formulaC34H37F3N2O8
IUPAC name(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-[(2,2-dimethyl-1-phenylpropyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;2,2,2-trifluoroacetic acid
Molecular weight658.671
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBJTZZIUMIZCGQB-BHQPRVIUSA-N
Inchi IDInChI=1S/C32H36N2O6.C2HF3O2/c1-32(2,3)30(21-8-6-5-7-9-21)33-27(35)18-34-17-24(22-12-15-25-26(16-22)40-19-39-25)28(31(36)37)29(34)20-10-13-23(38-4)14-11-20;3-2(4,5)1(6)7/h5-16,24,28-30H,17-19H2,1-4H3,(H,33,35)(H,36,37);(H,6,7)/t24-,28-,29+,30?;/m1./s1
PubChem CID44347549
ChEMBLCHEMBL123316
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25452Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
25453Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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