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Ligand

Name171722-92-2
Molecular formulaC18H20N2O2
IUPAC namepiperidin-4-yl N-(2-phenylphenyl)carbamate
Molecular weight296.37
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsDTXSID00445856
BDBM50337879
piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate
Biphenyl-2-ylcarbamic Acid Piperidin4-yl Ester
CHEMBL1683908
[ Show all ]
Inchi KeyAGZCCVMWUZINGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21)
PubChem CID10851461
ChEMBLCHEMBL1683908
IUPHARN/A
BindingDB50337879
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
5351Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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