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Ligand

NameZD-7155
Molecular formulaC26H26N6O
IUPAC name5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one
Molecular weight438.535
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50049187
NCGC00025043-01
5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one
ZD 7155
GTPL8324
[ Show all ]
Inchi KeyBFVNEYDCFJNLGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N6O/c1-3-19-15-24-22(23(4-2)27-19)13-14-25(33)32(24)16-17-9-11-18(12-10-17)20-7-5-6-8-21(20)26-28-30-31-29-26/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,28,29,30,31)
PubChem CID4673492
ChEMBLCHEMBL159096
IUPHARN/A
BindingDB50049187
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
22682Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
22683Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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