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Ligand

NameCHEMBL2381846
Molecular formulaC27H31N3O4
IUPAC name3-[[4-[1-[4-(4,5,6,7-tetrahydroindazol-2-yl)phenoxy]butyl]benzoyl]amino]propanoic acid
Molecular weight461.562
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50433578
(+/-)-3-(4-(1-(4-(4,5,6,7-tetrahydro-2H-indazol-2-yl)phenoxy)butyl)benzamido)propanoic acid
BFFBGZWQVKRFRU-UHFFFAOYSA-N
SCHEMBL11962707
Inchi KeyBFFBGZWQVKRFRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O4/c1-2-5-25(19-8-10-20(11-9-19)27(33)28-17-16-26(31)32)34-23-14-12-22(13-15-23)30-18-21-6-3-4-7-24(21)29-30/h8-15,18,25H,2-7,16-17H2,1H3,(H,28,33)(H,31,32)
PubChem CID68178614
ChEMBLCHEMBL2381846
IUPHARN/A
BindingDB50433578
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
22261Glucagon receptorP47871GCGRHomo sapiens (Human)477

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