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Ligand

Name2-Formylphenoxyacetic acid
Molecular formulaC9H8O4
IUPAC name2-(2-formylphenoxy)acetic acid
Molecular weight180.159
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.8
SynonymsAC1Q764B
AKOS000113319
D0J2PW
Integrase inhibitor, R2{3}
NSC-133590
[ Show all ]
Inchi KeyANWMNLAAFDCKMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
PubChem CID46533
ChEMBLCHEMBL384289
IUPHARN/A
BindingDB50200248
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
9954Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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