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Ligand

NameMLS000683121
Molecular formulaC17H14N2O5S
IUPAC nameethyl 2-[2-[(4-oxochromene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate
Molecular weight358.368
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.1
Synonyms2-[2-[(4-ketochromene-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester
MCULE-1526238396
ZINC3892568
ethyl 2-(2-(4-oxo-4H-chromene-2-carboxamido)thiazol-4-yl)acetate
Oprea1_597861
[ Show all ]
Inchi KeyGHZHRMPDHBKSMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N2O5S/c1-2-23-15(21)7-10-9-25-17(18-10)19-16(22)14-8-12(20)11-5-3-4-6-13(11)24-14/h3-6,8-9H,2,7H2,1H3,(H,18,19,22)
PubChem CID3548924
ChEMBLCHEMBL1371941
IUPHARN/A
BindingDB97107
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
96954Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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