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Ligand

NameCHEMBL2431138
Molecular formulaC28H30N4O3
IUPAC name6-ethoxy-7-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline
Molecular weight470.573
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.5
SynonymsSCHEMBL15818605
BDBM50440743
Inchi KeyNXMBWHFJPVYHOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-4-35-26-18-21-22(19-25(26)34-3)29-27(20-10-6-5-7-11-20)30-28(21)32-16-14-31(15-17-32)23-12-8-9-13-24(23)33-2/h5-13,18-19H,4,14-17H2,1-3H3
PubChem CID73353870
ChEMBLCHEMBL2431138
IUPHARN/A
BindingDB50440743
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
234476G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
234478Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
234477Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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