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Ligand

NameCHEMBL439518
Molecular formulaC18H21N3S
IUPAC name4-(diethylaminomethyl)-N-naphthalen-1-yl-1,3-thiazol-2-amine
Molecular weight311.447
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50183110
4-((diethylamino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine
Inchi KeyCVSCECQMWMPSDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3S/c1-3-21(4-2)12-15-13-22-18(19-15)20-17-11-7-9-14-8-5-6-10-16(14)17/h5-11,13H,3-4,12H2,1-2H3,(H,19,20)
PubChem CID44410966
ChEMBLCHEMBL439518
IUPHARN/A
BindingDB50183110
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
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GLASS IDNameUniProtGeneSpeciesLength
51744C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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