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Ligand

NameCHEMBL1357974
Molecular formulaC20H25N5O2S
IUPAC name2,5-dimethoxy-N-[[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline
Molecular weight399.513
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsHMS1877F10
AKOS001958090
N-(2,5-dimethoxyphenyl)-N-{[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2-yl]methyl}amine
MCULE-9564160550
CCG-88423
[ Show all ]
Inchi KeyAGEQXXXSKRATSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N5O2S/c1-26-16-8-9-18(27-2)17(13-16)21-14-15-7-6-12-25(15)20-23-22-19(28-20)24-10-4-3-5-11-24/h6-9,12-13,21H,3-5,10-11,14H2,1-2H3
PubChem CID16024052
ChEMBLCHEMBL1357974
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
4807Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463469Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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