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Ligand

NameCHEMBL270580
Molecular formulaC23H30ClN3O2
IUPAC name3-butoxy-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
Molecular weight415.962
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50373841
ZINC2595273
AC1M194E
3-butoxy-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
AKOS003214220
Inchi KeyIMLFGXXOMAMMFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30ClN3O2/c1-3-5-15-29-20-8-6-7-18(16-20)23(28)25-19-9-10-22(21(24)17-19)27-13-11-26(4-2)12-14-27/h6-10,16-17H,3-5,11-15H2,1-2H3,(H,25,28)
PubChem CID2067745
ChEMBLCHEMBL270580
IUPHARN/A
BindingDB50373841
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
136726Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
136725Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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