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Ligand

NameCCR4 Antagonist
Molecular formulaC27H41N5O2
IUPAC nameN-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Molecular weight467.658
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.0
SynonymsCTK8F8503
ZINC40379917
2-(1,4''-bipiperidin-1''-yl)-N-cycloheptyl-6,7-dimethoxyquinazolin-4-amine
BDBM50243945
MolPort-020-313-384
[ Show all ]
Inchi KeyWYVBISCFCHREDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H41N5O2/c1-33-24-18-22-23(19-25(24)34-2)29-27(30-26(22)28-20-10-6-3-4-7-11-20)32-16-12-21(13-17-32)31-14-8-5-9-15-31/h18-21H,3-17H2,1-2H3,(H,28,29,30)
PubChem CID25141190
ChEMBLCHEMBL508207
IUPHAR9478
BindingDB50243945
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
385724C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
385725C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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