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Ligand

NameCHEMBL404874
Molecular formulaC18H28ClN3O
IUPAC nameN-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3,3-dimethylbutanamide
Molecular weight337.892
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50373833
Inchi KeyIHNBFWRFHAYNHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28ClN3O/c1-5-21-8-10-22(11-9-21)16-7-6-14(12-15(16)19)20-17(23)13-18(2,3)4/h6-7,12H,5,8-11,13H2,1-4H3,(H,20,23)
PubChem CID44455048
ChEMBLCHEMBL404874
IUPHARN/A
BindingDB50373833
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
133384Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
133382Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
133380Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
133381Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
133383Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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