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Ligand

NameMLS001166676
Molecular formulaC20H20N2O4
IUPAC name(Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular weight352.39
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
SynonymsHMS2909L21
CHEMBL1544376
SMR000590490
Inchi KeyFVZRQWRPNIERAE-SXGWCWSVSA-N
Inchi IDInChI=1S/C20H20N2O4/c1-13(15-7-5-4-6-8-15)22-20(24)16(12-21)9-14-10-17(25-2)19(23)18(11-14)26-3/h4-11,13,23H,1-3H3,(H,22,24)/b16-9-
PubChem CID24761806
ChEMBLCHEMBL1544376
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
88679Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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