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Ligand

NameCHEMBL2059223
Molecular formulaC11H14N2O2
IUPAC name(2R,3S,4S)-3-propyl-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
Molecular weight206.245
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50388200
SCHEMBL13631584
Inchi KeyCSMSFPLNDIGDBG-VMHSAVOQSA-N
Inchi IDInChI=1S/C11H14N2O2/c1-2-3-5-6-4-7-9(8(5)6)12-13-10(7)11(14)15/h5-6,8H,2-4H2,1H3,(H,12,13)(H,14,15)/t5-,6-,8+/m0/s1
PubChem CID57412217
ChEMBLCHEMBL2059223
IUPHARN/A
BindingDB50388200
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
49581Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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