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Ligand

NameCHEMBL3262876
Molecular formulaC24H24N2O3
IUPAC name1-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]-2-phenylethanone
Molecular weight388.467
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
Synonyms1-{4-[2-(Naphthalen-2-yloxy)-acetyl]-piperazin-1-yl}-2-phenyl-ethanone
BDBM50011717
MCULE-3484695850
1-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]-2-phenylethanone
AT-057/43316524
[ Show all ]
Inchi KeyBPTCJGVNSUEYAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2O3/c27-23(16-19-6-2-1-3-7-19)25-12-14-26(15-13-25)24(28)18-29-22-11-10-20-8-4-5-9-21(20)17-22/h1-11,17H,12-16,18H2
PubChem CID1072081
ChEMBLCHEMBL3262876
IUPHARN/A
BindingDB50011717
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
29882G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
29883G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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