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Ligand

NameCHEMBL281977
Molecular formulaC32H29N5O5S
IUPAC nameN-[[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,1-dimethylindole-2-carboxamide
Molecular weight595.674
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50122686
SCHEMBL6641087
1-Methyl-1H-indole-2-carboxylic acid [2''-(3,4-dimethyl-isoxazol-5-ylsulfamoyl)-4-oxazol-2-yl-biphenyl-2-ylmethyl]-methyl-amide
Inchi KeyAOOKNPITEDSSNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H29N5O5S/c1-20-21(2)34-42-30(20)35-43(39,40)29-12-8-6-10-26(29)25-14-13-23(31-33-15-16-41-31)17-24(25)19-36(3)32(38)28-18-22-9-5-7-11-27(22)37(28)4/h5-18,35H,19H2,1-4H3
PubChem CID11124821
ChEMBLCHEMBL281977
IUPHARN/A
BindingDB50122686
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10419Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
10418Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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