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Ligand

NameCHEMBL2057609
Molecular formulaC15H14N2O3
IUPAC name(2S,3R,4R)-3-(phenoxymethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
Molecular weight270.288
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50388222
SCHEMBL13631715
Inchi KeyAVUUOKAXFDRGKK-WCQGTBRESA-N
Inchi IDInChI=1S/C15H14N2O3/c18-15(19)14-10-6-9-11(12(9)13(10)16-17-14)7-20-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,16,17)(H,18,19)/t9-,11+,12-/m0/s1
PubChem CID57413547
ChEMBLCHEMBL2057609
IUPHARN/A
BindingDB50388222
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
15673Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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