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Ligand

NameCHEMBL3262889
Molecular formulaC23H27N3O3
IUPAC name(E)-1-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular weight393.487
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50011731
(E)-1-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Inchi KeyYMKFNTFRSBDTKS-AWNIVKPZSA-N
Inchi IDInChI=1S/C23H27N3O3/c1-24(2)20-9-7-19(8-10-20)23(28)26-16-14-25(15-17-26)22(27)13-6-18-4-11-21(29-3)12-5-18/h4-13H,14-17H2,1-3H3/b13-6+
PubChem CID86579981
ChEMBLCHEMBL3262889
IUPHARN/A
BindingDB50011731
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
413723G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
413724G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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