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Ligand

NameCHEMBL1336578
Molecular formulaC18H14F3N3O2S2
IUPAC name2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular weight425.444
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.6
Synonyms2-{[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thio}-N-[3-(trifluoromethyl)phenyl]acetamide
AKOS002072146
G851-0172
HMS1900O04
MCULE-7420191068
[ Show all ]
Inchi KeyADNJVSTVJAEJOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14F3N3O2S2/c1-26-14-7-5-11(6-8-14)16-23-24-17(28-16)27-10-15(25)22-13-4-2-3-12(9-13)18(19,20)21/h2-9H,10H2,1H3,(H,22,25)
PubChem CID16031513
ChEMBLCHEMBL1336578
IUPHARN/A
BindingDBN/A
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
2428Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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