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Ligand

NameBAS 07465501
Molecular formulaC20H24ClN3O2
IUPAC nameN-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide
Molecular weight373.881
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsZINC809772
AC1LLTOF
MolPort-002-010-954
N-[3-Chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-4-methoxy-benzamide
SR-01000364878-1
[ Show all ]
Inchi KeyBAQPYTMHDYMJTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN3O2/c1-3-23-10-12-24(13-11-23)19-9-6-16(14-18(19)21)22-20(25)15-4-7-17(26-2)8-5-15/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)
PubChem CID1090198
ChEMBLCHEMBL1090095
IUPHARN/A
BindingDB50314595
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19083Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
19084Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
19085Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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