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Ligand

NameCHEMBL296927
Molecular formulaC20H18ClN3O8S2
IUPAC name2-[6-[[3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]amino]-1,3-benzodioxol-5-yl]ethyl acetate
Molecular weight527.947
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP3.1
SynonymsAcetic acid 2-(6-{[3-(4-chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carbonyl]-amino}-benzo[1,3]dioxol-5-yl)-ethyl ester
BDBM50058099
SCHEMBL4632354
Inchi KeyAOMQIATVHQSAEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18ClN3O8S2/c1-10-17(21)20(32-23-10)24-34(27,28)16-4-6-33-18(16)19(26)22-13-8-15-14(30-9-31-15)7-12(13)3-5-29-11(2)25/h4,6-8,24H,3,5,9H2,1-2H3,(H,22,26)
PubChem CID10279940
ChEMBLCHEMBL296927
IUPHARN/A
BindingDB50058099
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.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10368Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
10367Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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