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Ligand

NameCHEMBL2431136
Molecular formulaC26H25FN4O2
IUPAC name4-[4-(4-fluorophenyl)piperazin-1-yl]-6,7-dimethoxy-2-phenylquinazoline
Molecular weight444.51
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.3
Synonyms488096-38-4
MLS-0454796.0001
AKOS005542119
STK606031
MolPort-000-828-158
[ Show all ]
Inchi KeyQJSSVXHQDQGEIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25FN4O2/c1-32-23-16-21-22(17-24(23)33-2)28-25(18-6-4-3-5-7-18)29-26(21)31-14-12-30(13-15-31)20-10-8-19(27)9-11-20/h3-11,16-17H,12-15H2,1-2H3
PubChem CID1941471
ChEMBLCHEMBL2431136
IUPHARN/A
BindingDB50440745
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
279997G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
279996Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
279995Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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