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Ligand

NameCHEMBL22367
Molecular formulaC26H23N3O7S
IUPAC name3-[1-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide
Molecular weight521.544
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
SynonymsN-(2-Methoxyphenylsulfonyl)-alpha-(1,3-benzodioxole-5-yl)-1-methyl-6-carbamoyl-1H-indole-3-acetamide
3-[1-Benzo[1,3]dioxol-5-yl-2-(2-methoxy-benzenesulfonylamino)-2-oxo-ethyl]-1-methyl-1H-indole-6-carboxylic acid amide
BDBM50108191
Inchi KeyBOZMVLDNYMRJIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N3O7S/c1-29-13-18(17-9-7-16(25(27)30)11-19(17)29)24(15-8-10-20-22(12-15)36-14-35-20)26(31)28-37(32,33)23-6-4-3-5-21(23)34-2/h3-13,24H,14H2,1-2H3,(H2,27,30)(H,28,31)
PubChem CID44458650
ChEMBLCHEMBL22367
IUPHARN/A
BindingDB50108191
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29307Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
29306Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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