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Ligand

NameCHEMBL2431236
Molecular formulaC28H30N4O3
IUPAC name6-ethoxy-7-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline
Molecular weight470.573
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50440766
Inchi KeyAESGFGNUDJVJQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-4-35-26-18-23-24(19-25(26)34-3)29-27(20-9-6-5-7-10-20)30-28(23)32-15-13-31(14-16-32)21-11-8-12-22(17-21)33-2/h5-12,17-19H,4,13-16H2,1-3H3
PubChem CID73349346
ChEMBLCHEMBL2431236
IUPHARN/A
BindingDB50440766
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
3811G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
3812Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
3810Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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