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Ligand

NameCHEMBL207801
Molecular formulaC15H14N2S
IUPAC nameN,4-dimethyl-N-naphthalen-1-yl-1,3-thiazol-2-amine
Molecular weight254.351
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50183115
N,4-dimethyl-N-(naphthalen-1-yl)thiazol-2-amine
Inchi KeyFEDHPKYCNPWZMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N2S/c1-11-10-18-15(16-11)17(2)14-9-5-7-12-6-3-4-8-13(12)14/h3-10H,1-2H3
PubChem CID44411271
ChEMBLCHEMBL207801
IUPHARN/A
BindingDB50183115
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
76131C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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