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Ligand

NameCHEMBL3262882
Molecular formulaC21H20Cl2N2O2
IUPAC name(E)-3-(3,4-dichlorophenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
Molecular weight403.303
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
Synonyms(E)-3-(3,4-dichlorophenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one
BDBM50011724
Inchi KeyWDZLLVLOVVTTEO-VQHVLOKHSA-N
Inchi IDInChI=1S/C21H20Cl2N2O2/c22-18-8-6-17(14-19(18)23)7-9-20(26)24-10-12-25(13-11-24)21(27)15-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2/b9-7+
PubChem CID86579938
ChEMBLCHEMBL3262882
IUPHARN/A
BindingDB50011724
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
371068G-protein coupled receptor 183Q3U6B2Gpr183Mus musculus (Mouse)357
371069G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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