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Ligand

NameCHEMBL2349316
Molecular formulaC19H24FN5OS2
IUPAC name(2R)-2-[[2-amino-5-[(1S)-1-(2-fluorophenyl)ethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
Molecular weight421.553
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.9
SynonymsBDBM50432471
SCHEMBL215431
Inchi KeyPQYZCJMYDYNLKP-NWDGAFQWSA-N
Inchi IDInChI=1S/C19H24FN5OS2/c1-10(2)8-12(9-26)22-16-15-17(23-18(21)28-15)25-19(24-16)27-11(3)13-6-4-5-7-14(13)20/h4-7,10-12,26H,8-9H2,1-3H3,(H3,21,22,23,24,25)/t11-,12+/m0/s1
PubChem CID11964664
ChEMBLCHEMBL2349316
IUPHARN/A
BindingDB50432471
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
266645C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
266646CX3C chemokine receptor 1P49238CX3CR1Homo sapiens (Human)355

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