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Ligand

NameCHEMBL562477
Molecular formulaC15H22ClN3O3
IUPAC name4-amino-5-chloro-N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-methoxybenzamide
Molecular weight327.809
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.8
SynonymsBDBM50414685
SCHEMBL10486812
Inchi KeyBGUPBAJOPHUCTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22ClN3O3/c1-22-14-9-13(17)12(16)8-11(14)15(21)18-10-2-4-19(5-3-10)6-7-20/h8-10,20H,2-7,17H2,1H3,(H,18,21)
PubChem CID20030109
ChEMBLCHEMBL562477
IUPHARN/A
BindingDB50414685
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
234375-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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