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Ligand

NameCHEMBL2431233
Molecular formulaC24H27FN4O2
IUPAC name2-cyclobutyl-4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxyquinazoline
Molecular weight422.504
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.8
SynonymsMLS-0463026.0001
SCHEMBL15819832
BDBM50440764
Inchi KeyGNFDMFYTUKMSND-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27FN4O2/c1-30-21-14-17-19(15-22(21)31-2)26-23(16-6-5-7-16)27-24(17)29-12-10-28(11-13-29)20-9-4-3-8-18(20)25/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3
PubChem CID52914822
ChEMBLCHEMBL2431233
IUPHARN/A
BindingDB50440764
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
100510G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
100511Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
100509Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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