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Ligand

NameCHEMBL362795
Molecular formulaC17H10F4N2OS
IUPAC name(3-fluorophenyl)-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]methanone
Molecular weight366.334
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50162693
SCHEMBL5633973
(3-Fluoro-phenyl)-[2-(3-trifluoromethyl-phenylamino)-thiazol-5-yl]-methanone
Inchi KeySEGDRXFKLUREOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10F4N2OS/c18-12-5-1-3-10(7-12)15(24)14-9-22-16(25-14)23-13-6-2-4-11(8-13)17(19,20)21/h1-9H,(H,22,23)
PubChem CID44390118
ChEMBLCHEMBL362795
IUPHARN/A
BindingDB50162693
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
312048Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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