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Ligand

Namealpha-cyano-4-hydroxycinnamic acid
Molecular formulaC10H7NO3
IUPAC name(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
Molecular weight189.17
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
Synonyms1-carboxy-1-cyano-2-(4-hydroxyphenyl)ethylene
AC1NS5CM
alpha-Cyano
alpha-Cyano-4-hydroxycinnamic acid, purum, >=99.0% (HPLC)
CCG-39475
[ Show all ]
Inchi KeyAFVLVVWMAFSXCK-VMPITWQZSA-N
Inchi IDInChI=1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+
PubChem CID5328791
ChEMBLCHEMBL76602
IUPHARN/A
BindingDB4350
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
4534G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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