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Ligand

NameCHEMBL34224
Molecular formulaC14H19ClN2O3
IUPAC name(1-methylpiperidin-4-yl) 4-amino-5-chloro-2-methoxybenzoate
Molecular weight298.767
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
Synonyms4-Amino-5-chloro-2-methoxy-benzoic acid 1-methyl-piperidin-4-yl ester
BDBM50282689
AKOS010536375
Inchi KeyFXYDPARKRWHKDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19ClN2O3/c1-17-5-3-9(4-6-17)20-14(18)10-7-11(15)12(16)8-13(10)19-2/h7-9H,3-6,16H2,1-2H3
PubChem CID44281492
ChEMBLCHEMBL34224
IUPHARN/A
BindingDB50282689
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
899925-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
899935-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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