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Ligand

NameCHEMBL2057603
Molecular formulaC10H12N2O3
IUPAC name(2S,3R,4R)-3-(methoxymethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
Molecular weight208.217
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.3
SynonymsBDBM50388216
SCHEMBL13631492
Inchi KeyAPQANBAOGDTTDE-JHYUDYDFSA-N
Inchi IDInChI=1S/C10H12N2O3/c1-15-3-6-4-2-5-8(7(4)6)11-12-9(5)10(13)14/h4,6-7H,2-3H2,1H3,(H,11,12)(H,13,14)/t4-,6+,7-/m0/s1
PubChem CID57413544
ChEMBLCHEMBL2057603
IUPHARN/A
BindingDB50388216
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
11229Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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