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Ligand

NameCHEMBL3262892
Molecular formulaC22H23ClN2O3
IUPAC name(E)-1-[4-(4-chloro-3-methylbenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular weight398.887
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50011689
(E)-1-[4-(4-chloro-3-methyl-benzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Inchi KeySUFWNATZTNAVJS-BJMVGYQFSA-N
Inchi IDInChI=1S/C22H23ClN2O3/c1-16-15-18(6-9-20(16)23)22(27)25-13-11-24(12-14-25)21(26)10-5-17-3-7-19(28-2)8-4-17/h3-10,15H,11-14H2,1-2H3/b10-5+
PubChem CID86579984
ChEMBLCHEMBL3262892
IUPHARN/A
BindingDB50011689
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
323347G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
323348G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357

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