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Ligand

NameCHEMBL2349183
Molecular formulaC20H27N5OS2
IUPAC name(2R)-2-[[2-amino-5-(3-phenylpropylsulfanyl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
Molecular weight417.59
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.2
SynonymsBDBM50432463
Inchi KeyXHLNLGDWWRFFBW-OAHLLOKOSA-N
Inchi IDInChI=1S/C20H27N5OS2/c1-13(2)11-15(12-26)22-17-16-18(23-19(21)28-16)25-20(24-17)27-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,13,15,26H,6,9-12H2,1-2H3,(H3,21,22,23,24,25)/t15-/m1/s1
PubChem CID71625504
ChEMBLCHEMBL2349183
IUPHARN/A
BindingDB50432463
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
391998C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
391999CX3C chemokine receptor 1P49238CX3CR1Homo sapiens (Human)355

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