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Ligand

NameCHEMBL3262878
Molecular formulaC22H26N2O3
IUPAC name1-[4-[2-(3,4-dimethylphenoxy)acetyl]piperazin-1-yl]-2-phenylethanone
Molecular weight366.461
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.0
Synonyms1-[4-[2-(3,4-dimethylphenoxy)acetyl]piperazin-1-yl]-2-phenyl-ethanone
BDBM50011720
AKOS029737485
Inchi KeyOZFSNYWIRVFTSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O3/c1-17-8-9-20(14-18(17)2)27-16-22(26)24-12-10-23(11-13-24)21(25)15-19-6-4-3-5-7-19/h3-9,14H,10-13,15-16H2,1-2H3
PubChem CID86579897
ChEMBLCHEMBL3262878
IUPHARN/A
BindingDB50011720
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253907G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
253908G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357

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