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Ligand

NameCHEMBL488704
Molecular formulaC25H30BrN5O2
IUPAC nameN-(3-bromophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Molecular weight512.452
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50245035
N-(3-Bromophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Inchi KeyHJQMVMHBYLQUMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30BrN5O2/c1-32-22-15-20-21(16-23(22)33-2)28-25(29-24(20)27-18-7-5-6-17(26)14-18)31-12-8-19(9-13-31)30-10-3-4-11-30/h5-7,14-16,19H,3-4,8-13H2,1-2H3,(H,27,28,29)
PubChem CID44562156
ChEMBLCHEMBL488704
IUPHARN/A
BindingDB50245035
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116681C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
116682C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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