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Ligand

Name2-[Benzenesulfonyl-(4-fluoro-phenyl)-amino]-N-furan-2-ylmethyl-acetamide
Molecular formulaC19H17FN2O4S
IUPAC name2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(furan-2-ylmethyl)acetamide
Molecular weight388.413
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
Synonyms2-[4-fluoro(phenylsulfonyl)anilino]-N-(2-furylmethyl)acetamide
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(furan-2-ylmethyl)acetamide
AB00094955-01
AC1LDJD3
AG-690/36946040
[ Show all ]
Inchi KeyADODOIQCZAIPFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17FN2O4S/c20-15-8-10-16(11-9-15)22(27(24,25)18-6-2-1-3-7-18)14-19(23)21-13-17-5-4-12-26-17/h1-12H,13-14H2,(H,21,23)
PubChem CID649013
ChEMBLCHEMBL1528661
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
2913Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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