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Ligand

NameCHEMBL2010848
Molecular formulaC22H23F4N7O
IUPAC nameN-[(3S,4R)-3-fluoro-1-[[5-(trifluoromethyl)pyridin-2-yl]methyl]piperidin-4-yl]-N-methyl-2-[4-(tetrazol-1-yl)phenyl]acetamide
Molecular weight477.468
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50379164
Inchi KeyBOSVYVGSGZEAPB-VQTJNVASSA-N
Inchi IDInChI=1S/C22H23F4N7O/c1-31(21(34)10-15-2-6-18(7-3-15)33-14-28-29-30-33)20-8-9-32(13-19(20)23)12-17-5-4-16(11-27-17)22(24,25)26/h2-7,11,14,19-20H,8-10,12-13H2,1H3/t19-,20+/m0/s1
PubChem CID70695705
ChEMBLCHEMBL2010848
IUPHARN/A
BindingDB50379164
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
29113Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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