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Ligand

NameCHEMBL1305842
Molecular formulaC20H21ClN2O3
IUPAC name1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-phenylethanone
Molecular weight372.849
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.9
Synonyms1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)piperazine
AKOS000550821
MCULE-9771349745
1-{4-[2-(4-Chloro-phenoxy)-acetyl]-piperazin-1-yl}-2-phenyl-ethanone
BDBM50011718
[ Show all ]
Inchi KeyXUWONGFKJGXWMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O3/c21-17-6-8-18(9-7-17)26-15-20(25)23-12-10-22(11-13-23)19(24)14-16-4-2-1-3-5-16/h1-9H,10-15H2
PubChem CID1072066
ChEMBLCHEMBL1305842
IUPHARN/A
BindingDB50011718
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
401523G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
401524G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
401525Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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