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Ligand

NameCHEMBL359685
Molecular formulaC19H15F3N2OS
IUPAC name(2-ethylphenyl)-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]methanone
Molecular weight376.397
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.2
SynonymsSCHEMBL5634116
(2-Ethyl-phenyl)-[2-(3-trifluoromethyl-phenylamino)-thiazol-5-yl]-methanone
BDBM50162689
Inchi KeyBGQUTWWXJPPEKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15F3N2OS/c1-2-12-6-3-4-9-15(12)17(25)16-11-23-18(26-16)24-14-8-5-7-13(10-14)19(20,21)22/h3-11H,2H2,1H3,(H,23,24)
PubChem CID44390147
ChEMBLCHEMBL359685
IUPHARN/A
BindingDB50162689
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
23324Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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