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Ligand

NameCHEMBL2431129
Molecular formulaC23H26N4O2
IUPAC name2-cyclopropyl-6-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
Molecular weight390.487
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50440778
MLS-0471516.0001
SCHEMBL15818754
Inchi KeyPFRUEKPBGILXQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O2/c1-28-17-9-10-19-18(15-17)23(25-22(24-19)16-7-8-16)27-13-11-26(12-14-27)20-5-3-4-6-21(20)29-2/h3-6,9-10,15-16H,7-8,11-14H2,1-2H3
PubChem CID56593278
ChEMBLCHEMBL2431129
IUPHARN/A
BindingDB50440778
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
258607G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
258606Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
258605Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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