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Ligand

NameAC1MBC2R
Molecular formulaC17H15N3O3S2
IUPAC name1-(2,4-dihydroxyphenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular weight373.445
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.7
Synonyms561287-10-3
MLS001176347
AKOS033658614
Z19086103
1-(2,4-dihydroxyphenyl)-2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one
[ Show all ]
Inchi KeyAESHAVKBKHKYMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N3O3S2/c1-10-2-4-11(5-3-10)18-16-19-20-17(25-16)24-9-15(23)13-7-6-12(21)8-14(13)22/h2-8,21-22H,9H2,1H3,(H,18,19)
PubChem CID2648804
ChEMBLCHEMBL1547172
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
3813Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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