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Ligand

NameCHEMBL2349182
Molecular formulaC19H25N5OS2
IUPAC name(2R)-2-[[2-amino-5-(2-phenylethylsulfanyl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
Molecular weight403.563
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.8
SynonymsBDBM50432464
Inchi KeyBKQNUKCQBYWSPK-CQSZACIVSA-N
Inchi IDInChI=1S/C19H25N5OS2/c1-12(2)10-14(11-25)21-16-15-17(22-18(20)27-15)24-19(23-16)26-9-8-13-6-4-3-5-7-13/h3-7,12,14,25H,8-11H2,1-2H3,(H3,20,21,22,23,24)/t14-/m1/s1
PubChem CID71625503
ChEMBLCHEMBL2349182
IUPHARN/A
BindingDB50432464
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
26011C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
26012CX3C chemokine receptor 1P49238CX3CR1Homo sapiens (Human)355

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