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Ligand

NameCHEMBL198387
Molecular formulaC29H34F3N7O3
IUPAC name4-[[9-tert-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undecan-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight585.632
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50244078
SCHEMBL5946516
4-({9-t-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl}methyl)-N-(2h-tetrazol-5-yl)benzamide
706812-04-6
KB-74945
[ Show all ]
Inchi KeyFVDONABKZHMTCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34F3N7O3/c1-27(2,3)21-12-14-28(15-13-21)16-17-38(22-8-10-23(11-9-22)42-29(30,31)32)26(41)39(28)18-19-4-6-20(7-5-19)24(40)33-25-34-36-37-35-25/h4-11,21H,12-18H2,1-3H3,(H2,33,34,35,36,37,40)
PubChem CID10054055
ChEMBLCHEMBL198387
IUPHARN/A
BindingDB50171819
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88004Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
88005Glucagon receptorP47871GCGRHomo sapiens (Human)477
88006Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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