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Ligand

NameCHEMBL2431231
Molecular formulaC24H28N4O2
IUPAC name2-cyclobutyl-6,7-dimethoxy-4-(4-phenylpiperazin-1-yl)quinazoline
Molecular weight404.514
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.6
SynonymsSCHEMBL15818972
BDBM50440772
MLS-0454700.0001
Inchi KeyRABPYCTZPIOHBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O2/c1-29-21-15-19-20(16-22(21)30-2)25-23(17-7-6-8-17)26-24(19)28-13-11-27(12-14-28)18-9-4-3-5-10-18/h3-5,9-10,15-17H,6-8,11-14H2,1-2H3
PubChem CID51035368
ChEMBLCHEMBL2431231
IUPHARN/A
BindingDB50440772
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
291027G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
291025Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
291026Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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