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Ligand

NameCHEMBL2431118
Molecular formulaC25H32N4O3
IUPAC name6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylpropyl)quinazoline
Molecular weight436.556
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50440767
MLS-0471511.0001
SCHEMBL15819842
Inchi KeyJMACYYSITUBWPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O3/c1-17(2)14-24-26-19-16-23(32-5)22(31-4)15-18(19)25(27-24)29-12-10-28(11-13-29)20-8-6-7-9-21(20)30-3/h6-9,15-17H,10-14H2,1-5H3
PubChem CID56593282
ChEMBLCHEMBL2431118
IUPHARN/A
BindingDB50440767
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
154199G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
154198Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
154200Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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