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Ligand

NameCHEMBL2431125
Molecular formulaC24H28N4O2
IUPAC name2-cyclobutyl-6-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
Molecular weight404.514
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50440773
MLS-0463325.0001
SCHEMBL15819562
Inchi KeyCIWKHKMZANVYGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O2/c1-29-18-10-11-20-19(16-18)24(26-23(25-20)17-6-5-7-17)28-14-12-27(13-15-28)21-8-3-4-9-22(21)30-2/h3-4,8-11,16-17H,5-7,12-15H2,1-2H3
PubChem CID53245521
ChEMBLCHEMBL2431125
IUPHARN/A
BindingDB50440773
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
43027G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
43025Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
43026Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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