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Ligand

NameCHEMBL486840
Molecular formulaC25H30ClN5O2
IUPAC nameN-(4-chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Molecular weight467.998
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50245036
N-(4-Chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Inchi KeyHGXZQFOHAJZQST-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30ClN5O2/c1-32-22-15-20-21(16-23(22)33-2)28-25(29-24(20)27-18-7-5-17(26)6-8-18)31-13-9-19(10-14-31)30-11-3-4-12-30/h5-8,15-16,19H,3-4,9-14H2,1-2H3,(H,27,28,29)
PubChem CID25141301
ChEMBLCHEMBL486840
IUPHARN/A
BindingDB50245036
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
114696C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
114697C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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