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Ligand

NameCHEMBL2336224
Molecular formulaC22H22Cl2N4O2
IUPAC name[5-(2,3-dichlorophenoxy)-1,3-dimethylpyrazol-4-yl]-(2-pyridin-2-ylpiperidin-1-yl)methanone
Molecular weight445.344
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50429136
Inchi KeyDLOKLLBFOFNGSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22Cl2N4O2/c1-14-19(22(27(2)26-14)30-18-11-7-8-15(23)20(18)24)21(29)28-13-6-4-10-17(28)16-9-3-5-12-25-16/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3
PubChem CID71561616
ChEMBLCHEMBL2336224
IUPHARN/A
BindingDB50429136
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
63212G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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