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Ligand

NameCHEMBL3759348
Molecular formulaC23H35ClN4O4
IUPAC name4-amino-5-chloro-2-methoxy-N-[(3R,4S)-3-methoxy-1-[(1-propanoylpiperidin-3-yl)methyl]piperidin-4-yl]benzamide
Molecular weight467.007
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50142906
SCHEMBL3318122
Inchi KeyDCWAGQKXFPPXMY-PLIICFKJSA-N
Inchi IDInChI=1S/C23H35ClN4O4/c1-4-22(29)28-8-5-6-15(13-28)12-27-9-7-19(21(14-27)32-3)26-23(30)16-10-17(24)18(25)11-20(16)31-2/h10-11,15,19,21H,4-9,12-14,25H2,1-3H3,(H,26,30)/t15?,19-,21+/m0/s1
PubChem CID68593871
ChEMBLCHEMBL3759348
IUPHARN/A
BindingDB50142906
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
5231935-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
5231945-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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