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Ligand

NameCHEMBL570074
Molecular formulaC15H22ClN3O2
IUPAC name4-amino-5-chloro-N-(1-ethylpiperidin-4-yl)-2-methoxybenzamide
Molecular weight311.81
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50414679
AC1L2C4A
4-amino-5-chloro-N-(1-ethylpiperidin-4-yl)-2-methoxybenzamide
AC1Q3LTW
Inchi KeyAPDRIMSIHRLFQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22ClN3O2/c1-3-19-6-4-10(5-7-19)18-15(20)11-8-12(16)13(17)9-14(11)21-2/h8-10H,3-7,17H2,1-2H3,(H,18,20)
PubChem CID44575
ChEMBLCHEMBL570074
IUPHARN/A
BindingDB50414679
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108725-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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