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Ligand

NameCHEMBL271519
Molecular formulaC19H22ClN3O
IUPAC nameN-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
Molecular weight343.855
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsAC1LIE8I
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
AKOS003214108
ZINC5823066
BDBM50231856
[ Show all ]
Inchi KeyPUIFCTVMZJJWPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClN3O/c1-2-22-10-12-23(13-11-22)18-9-8-16(14-17(18)20)21-19(24)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H,21,24)
PubChem CID952858
ChEMBLCHEMBL271519
IUPHARN/A
BindingDB50231856
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
269070Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
269076Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
269071Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
269072Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
269068Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
269075Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
269069Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
269074Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
269073Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
269077Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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