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Ligand

NameCHEMBL3561800
Molecular formulaC21H23ClN2O3
IUPAC name(E)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one;formic acid
Molecular weight386.876
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsMLS-0472336.0001
Inchi KeyMSKKYQAPEQWBKY-YGCVIUNWSA-N
Inchi IDInChI=1S/C20H21ClN2O.CH2O2/c21-19-9-6-18(7-10-19)16-22-12-14-23(15-13-22)20(24)11-8-17-4-2-1-3-5-17;2-1-3/h1-11H,12-16H2;1H,(H,2,3)/b11-8+;
PubChem CID71295869
ChEMBLCHEMBL3561800
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
489343G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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