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Ligand

NameCHEMBL3560209
Molecular formulaC23H26Cl2N2O3S
IUPAC name(E)-1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-3-(3,4-dichlorophenyl)prop-2-en-1-one
Molecular weight481.432
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL17938677
MLS-0472717.0001
SCHEMBL17938674
Inchi KeyGSXBGDCSDRBXHR-VZUCSPMQSA-N
Inchi IDInChI=1S/C23H26Cl2N2O3S/c1-23(2,3)18-6-8-19(9-7-18)31(29,30)27-14-12-26(13-15-27)22(28)11-5-17-4-10-20(24)21(25)16-17/h4-11,16H,12-15H2,1-3H3/b11-5+
PubChem CID73330420
ChEMBLCHEMBL3560209
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
475817G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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