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Ligand

NameCHEMBL156499
Molecular formulaC16H24ClN3O2
IUPAC name4-amino-5-chloro-2-methoxy-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
Molecular weight325.837
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50056394
4-Amino-5-chloro-2-methoxy-N-methyl-N-(2-piperidin-1-yl-ethyl)-benzamide
Inchi KeyBAWFIQQUHZQVAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24ClN3O2/c1-19(8-9-20-6-4-3-5-7-20)16(21)12-10-13(17)14(18)11-15(12)22-2/h10-11H,3-9,18H2,1-2H3
PubChem CID10544078
ChEMBLCHEMBL156499
IUPHARN/A
BindingDB50056394
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
192405-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
192415-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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