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Ligand

NameCHEMBL2349301
Molecular formulaC19H24ClN5OS2
IUPAC name(3R)-3-[[2-amino-5-[(2-chlorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-5-methylhexan-1-ol
Molecular weight438.005
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.9
SynonymsBDBM50432457
Inchi KeyGWJWFBDTQOANAA-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H24ClN5OS2/c1-11(2)9-13(7-8-26)22-16-15-17(23-18(21)28-15)25-19(24-16)27-10-12-5-3-4-6-14(12)20/h3-6,11,13,26H,7-10H2,1-2H3,(H3,21,22,23,24,25)/t13-/m0/s1
PubChem CID71624891
ChEMBLCHEMBL2349301
IUPHARN/A
BindingDB50432457
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
106977CX3C chemokine receptor 1P49238CX3CR1Homo sapiens (Human)355

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