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Ligand

NameCHEMBL3262890
Molecular formulaC23H24N2O5
IUPAC namemethyl 4-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazine-1-carbonyl]benzoate
Molecular weight408.454
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50011578
methyl 4-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazine-1-carbonyl]benzoate
Inchi KeyGAFKEGIATDNNBZ-LFYBBSHMSA-N
Inchi IDInChI=1S/C23H24N2O5/c1-29-20-10-3-17(4-11-20)5-12-21(26)24-13-15-25(16-14-24)22(27)18-6-8-19(9-7-18)23(28)30-2/h3-12H,13-16H2,1-2H3/b12-5+
PubChem CID86579982
ChEMBLCHEMBL3262890
IUPHARN/A
BindingDB50011578
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
91573G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
91574G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357

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