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Ligand

NameCHEMBL2431134
Molecular formulaC26H26N4O2
IUPAC name6,7-dimethoxy-2-phenyl-4-(4-phenylpiperazin-1-yl)quinazoline
Molecular weight426.52
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50440747
ZINC2338076
488725-39-9
MCULE-5431182931
AC1LZKTC
[ Show all ]
Inchi KeyOPQWCRILQBQTND-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N4O2/c1-31-23-17-21-22(18-24(23)32-2)27-25(19-9-5-3-6-10-19)28-26(21)30-15-13-29(14-16-30)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3
PubChem CID1951822
ChEMBLCHEMBL2431134
IUPHARN/A
BindingDB50440747
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
247282G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
247283Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
247284Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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