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Ligand

NameCHEMBL365055
Molecular formulaC22H27F3N4O4
IUPAC nameN-[2-(diethylamino)ethyl]-2-methoxy-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide
Molecular weight468.477
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50153209
N-(2-Diethylamino-ethyl)-2-methoxy-4-[3-(4-trifluoromethoxy-phenyl)-ureido]-benzamide
SCHEMBL6108985
Inchi KeyCYQHDGVGYUKXFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27F3N4O4/c1-4-29(5-2)13-12-26-20(30)18-11-8-16(14-19(18)32-3)28-21(31)27-15-6-9-17(10-7-15)33-22(23,24)25/h6-11,14H,4-5,12-13H2,1-3H3,(H,26,30)(H2,27,28,31)
PubChem CID10434776
ChEMBLCHEMBL365055
IUPHARN/A
BindingDB50153209
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443849Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
53861D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
53858D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
53859Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
53863Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340
53862Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
53860Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
53864Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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