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Ligand

NameCHEMBL2349336
Molecular formulaC18H23N5OS2
IUPAC name(2S)-2-[(2-amino-5-benzylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methylpentan-1-ol
Molecular weight389.536
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.4
SynonymsBDBM50432445
Inchi KeyXCVNKDBFHMYYDO-ZDUSSCGKSA-N
Inchi IDInChI=1S/C18H23N5OS2/c1-11(2)8-13(9-24)20-15-14-16(21-17(19)26-14)23-18(22-15)25-10-12-6-4-3-5-7-12/h3-7,11,13,24H,8-10H2,1-2H3,(H3,19,20,21,22,23)/t13-/m0/s1
PubChem CID71625024
ChEMBLCHEMBL2349336
IUPHARN/A
BindingDB50432445
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
388680CX3C chemokine receptor 1P49238CX3CR1Homo sapiens (Human)355

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