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Ligand

NameCHEMBL2431132
Molecular formulaC23H26N4O4S
IUPAC name4-[4-(benzenesulfonyl)piperazin-1-yl]-2-cyclopropyl-6,7-dimethoxyquinazoline
Molecular weight454.545
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.1
SynonymsMLS004254801
SCHEMBL15818954
BDBM50440740
MLS-0469656.0001
1-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)-4-(phenylsulfonyl)piperazine
[ Show all ]
Inchi KeyMHFYXZJTMQZPBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O4S/c1-30-20-14-18-19(15-21(20)31-2)24-22(16-8-9-16)25-23(18)26-10-12-27(13-11-26)32(28,29)17-6-4-3-5-7-17/h3-7,14-16H,8-13H2,1-2H3
PubChem CID56593283
ChEMBLCHEMBL2431132
IUPHARN/A
BindingDB50440740
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
205388G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
205389Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
205387Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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