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Ligand

NameCHEMBL2431123
Molecular formulaC25H33N5O3
IUPAC name2-[6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]-N,N-dimethylethanamine
Molecular weight451.571
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50440781
MLS-0471472.0001
SCHEMBL15819631
Inchi KeyRRQMTTVLMMRAEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N5O3/c1-28(2)11-10-24-26-19-17-23(33-5)22(32-4)16-18(19)25(27-24)30-14-12-29(13-15-30)20-8-6-7-9-21(20)31-3/h6-9,16-17H,10-15H2,1-5H3
PubChem CID56593274
ChEMBLCHEMBL2431123
IUPHARN/A
BindingDB50440781
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
303448G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
303447Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
303446Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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