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Ligand

NameCHEMBL206039
Molecular formulaC16H17N3S
IUPAC name4-tert-butyl-N-quinolin-8-yl-1,3-thiazol-2-amine
Molecular weight283.393
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50183108
N-(4-tert-butylthiazol-2-yl)quinolin-8-amine
Inchi KeyADTVKKGXBYFDCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3S/c1-16(2,3)13-10-20-15(19-13)18-12-8-4-6-11-7-5-9-17-14(11)12/h4-10H,1-3H3,(H,18,19)
PubChem CID44411497
ChEMBLCHEMBL206039
IUPHARN/A
BindingDB50183108
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
3080C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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