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Ligand

NameCHEMBL2431109
Molecular formulaC25H28N4O4
IUPAC name[4-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone
Molecular weight448.523
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50440749
MLS-0469657.0001
SCHEMBL15818659
Inchi KeyFVWBKCQCHMXHOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O4/c1-31-20-7-5-4-6-17(20)25(30)29-12-10-28(11-13-29)24-18-14-21(32-2)22(33-3)15-19(18)26-23(27-24)16-8-9-16/h4-7,14-16H,8-13H2,1-3H3
PubChem CID56593279
ChEMBLCHEMBL2431109
IUPHARN/A
BindingDB50440749
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
88584G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
88583Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
88582Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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