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Ligand

NameCHEMBL255169
Molecular formulaC21H26ClN3O
IUPAC nameN-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-phenylpropanamide
Molecular weight371.909
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsMCULE-1821787460
ZINC4840170
MolPort-002-301-553
AC1MGJ7Q
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-phenylpropanamide
[ Show all ]
Inchi KeySDHOGIQMQNVNCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClN3O/c1-2-24-12-14-25(15-13-24)20-10-9-18(16-19(20)22)23-21(26)11-8-17-6-4-3-5-7-17/h3-7,9-10,16H,2,8,11-15H2,1H3,(H,23,26)
PubChem CID2986945
ChEMBLCHEMBL255169
IUPHARN/A
BindingDB50373834
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
311515Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
311517Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
311516Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
311513Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
311514Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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