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Ligand

NameCHEMBL2431238
Molecular formulaC29H32N4O4
IUPAC name4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-6-ethoxy-7-methoxy-2-phenylquinazoline
Molecular weight500.599
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50440761
Inchi KeyRTXGYGGKOVHPAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N4O4/c1-5-37-27-18-22-23(19-26(27)36-4)30-28(20-9-7-6-8-10-20)31-29(22)33-15-13-32(14-16-33)24-12-11-21(34-2)17-25(24)35-3/h6-12,17-19H,5,13-16H2,1-4H3
PubChem CID73350917
ChEMBLCHEMBL2431238
IUPHARN/A
BindingDB50440761
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
305032G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
305031Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
305033Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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