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Ligand

NameCHEMBL2164911
Molecular formulaC20H24N2O
IUPAC name1-(4-methylpiperazin-1-yl)-2,3-diphenylpropan-1-one
Molecular weight308.425
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50395983
Inchi KeyAMEZAJPSLZEMQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O/c1-21-12-14-22(15-13-21)20(23)19(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3
PubChem CID71449759
ChEMBLCHEMBL2164911
IUPHARN/A
BindingDB50395983
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
8817Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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