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Ligand

NameMLS001225433
Molecular formulaC19H17FN4O3S2
IUPAC name2-fluoro-N-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Molecular weight432.488
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.3
Synonyms2-Fluoro-N-{5-[(4-methoxy-benzylcarbamoyl)-methylsulfanyl]-[1,3,4]thiadiazol-2-yl}-benzamide
ZINC15935693
CHEMBL1380537
AKOS000764410
HMS2916M10
[ Show all ]
Inchi KeyAMDKDQKYYNCXHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17FN4O3S2/c1-27-13-8-6-12(7-9-13)10-21-16(25)11-28-19-24-23-18(29-19)22-17(26)14-4-2-3-5-15(14)20/h2-9H,10-11H2,1H3,(H,21,25)(H,22,23,26)
PubChem CID24792708
ChEMBLCHEMBL1380537
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8766Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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