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Ligand

NameAC1MDECV
Molecular formulaC21H20FN3O4S
IUPAC name1-(3,4-dimethoxyphenyl)sulfonyl-3-(2,5-dimethylpyrrol-1-yl)-4-fluoroindazole
Molecular weight429.466
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.4
SynonymsMaybridge4_001341
AC1Q4CB6
Oprea1_730441
MLS000850049
CHEMBL1597962
[ Show all ]
Inchi KeyAESDNHPEUNHOQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20FN3O4S/c1-13-8-9-14(2)24(13)21-20-16(22)6-5-7-17(20)25(23-21)30(26,27)15-10-11-18(28-3)19(12-15)29-4/h5-12H,1-4H3
PubChem CID2809942
ChEMBLCHEMBL1597962
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3804Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463344Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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