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Ligand

NameMLS000563453
Molecular formulaC19H24O7
IUPAC name(1S,8R,9S,12S,14R,15S)-8,14,15-trihydroxy-1,12-dimethyl-6-propan-2-yl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,6-diene-4,11-dione
Molecular weight364.394
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-0.2
SynonymsCHEMBL1586581
BDBM49582
cid_12004631
NCGC00247586-01
HMS2209H12
[ Show all ]
Inchi KeyAEGWYWSJGKOLGB-LNVBUOCNSA-N
Inchi IDInChI=1S/C19H24O7/c1-7(2)13-11-8(5-10(21)25-13)19(4)15-14(12(11)22)26-17(24)18(15,3)6-9(20)16(19)23/h5,7,9,12,14-16,20,22-23H,6H2,1-4H3/t9-,12-,14-,15?,16-,18+,19-/m1/s1
PubChem CID12004631
ChEMBLCHEMBL1586581
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
3455Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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