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Ligand

NameCHEMBL52338
Molecular formulaC28H25N2NaO5S
IUPAC namesodium;(Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methoxyphenyl)-3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-4-oxobut-2-enoate
Molecular weight524.567
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyDXIOGBZFNYYYCJ-SIZUISDESA-M
Inchi IDInChI=1S/C28H26N2O5S.Na/c1-28(2,3)35-21-10-5-17(6-11-21)15-22(26(31)18-7-12-20(34-4)13-8-18)25(27(32)33)19-9-14-23-24(16-19)30-36-29-23;/h5-14,16H,15H2,1-4H3,(H,32,33);/q;+1/p-1/b25-22-;
PubChem CID44294579
ChEMBLCHEMBL52338
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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
71306Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
71307Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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