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Ligand

NameCHEMBL2057611
Molecular formulaC13H16N2O2
IUPAC namespiro[8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-3,1'-cyclohexane]-7-carboxylic acid
Molecular weight232.283
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsSCHEMBL4479721
BDBM50388223
SCHEMBL13638167
Inchi KeyADQXTVQLMDRXSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O2/c16-12(17)11-7-6-8-9(10(7)14-15-11)13(8)4-2-1-3-5-13/h8-9H,1-6H2,(H,14,15)(H,16,17)
PubChem CID11658691
ChEMBLCHEMBL2057611
IUPHARN/A
BindingDB50388223
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
2990Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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