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Ligand

NameCHEMBL95508
Molecular formulaC22H21ClN2O5
IUPAC namemethyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]acetate
Molecular weight428.869
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsZINC13809383
methyl 2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}acetate
BDBM50090822
SMR000688714
HMS2963B14
[ Show all ]
Inchi KeyADPQNYHDJRDCEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN2O5/c1-13-17(11-20(26)24-12-21(27)30-3)18-10-16(29-2)8-9-19(18)25(13)22(28)14-4-6-15(23)7-5-14/h4-10H,11-12H2,1-3H3,(H,24,26)
PubChem CID9823932
ChEMBLCHEMBL95508
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2944Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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