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Ligand

NameD07DEY
Molecular formulaC13H18N2O
IUPAC name3-[[3-(aminomethyl)phenyl]methyl]piperidin-2-one
Molecular weight218.3
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP0.8
Synonyms3-(3-benzylamino)-piperidin-2-one
CHEMBL223197
Inchi KeyWOUBCSVRQLAOBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N2O/c14-9-11-4-1-3-10(7-11)8-12-5-2-6-15-13(12)16/h1,3-4,7,12H,2,5-6,8-9,14H2,(H,15,16)
PubChem CID16203227
ChEMBLCHEMBL223197
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
378661Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
378658Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
378660Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
378662Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
378657Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
378659Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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