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Ligand

NameCHEMBL255523
Molecular formulaC20H30ClN3O
IUPAC nameN-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-cyclopentylpropanamide
Molecular weight363.93
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsSCHEMBL5072613
BDBM50231845
N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-3-cyclopentylpropanamide
Inchi KeyIWSOFJPLHFSLJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30ClN3O/c1-2-23-11-13-24(14-12-23)19-9-8-17(15-18(19)21)22-20(25)10-7-16-5-3-4-6-16/h8-9,15-16H,2-7,10-14H2,1H3,(H,22,25)
PubChem CID24882532
ChEMBLCHEMBL255523
IUPHARN/A
BindingDB50231845
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
143613Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
143615Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
143612Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
143614Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
143611Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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