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Ligand

NameCHEMBL516480
Molecular formulaC20H28N4S2
IUPAC name2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl N'-benzyl-N-cyclohexylcarbamimidothioate
Molecular weight388.592
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50247097
1-benzyl-3-cyclohexyl-2-((2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-yl)methyl)isothiourea
Inchi KeyCPWWACHCEOQBSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N4S2/c1-3-7-16(8-4-1)13-22-19(23-17-9-5-2-6-10-17)25-14-18-15-26-20-21-11-12-24(18)20/h1,3-4,7-8,17-18H,2,5-6,9-15H2,(H,22,23)
PubChem CID44563689
ChEMBLCHEMBL516480
IUPHARN/A
BindingDB50247097
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
47791C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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