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Ligand

NameCHEMBL496787
Molecular formulaC26H32ClN5O4
IUPAC name[4-[1-[4-(4-chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]morpholin-2-yl]methanol
Molecular weight514.023
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50265733
[4-(1-{4-[(4-Chlorophenyl)amino]-6,7-dimethoxyquinazolin-2-yl}piperidin-4-yl)morpholin-2-yl]methanol
Inchi KeyJHZGCUVRJZBRDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32ClN5O4/c1-34-23-13-21-22(14-24(23)35-2)29-26(30-25(21)28-18-5-3-17(27)4-6-18)31-9-7-19(8-10-31)32-11-12-36-20(15-32)16-33/h3-6,13-14,19-20,33H,7-12,15-16H2,1-2H3,(H,28,29,30)
PubChem CID44581068
ChEMBLCHEMBL496787
IUPHARN/A
BindingDB50265733
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
151425C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
151426C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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