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Ligand

NameSDZ-205557
Molecular formulaC14H21ClN2O3
IUPAC name2-(diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate
Molecular weight300.783
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms2-diethylaminoethyl 4-amino-5-chloro-2-methoxybenzoate
AC1Q3LU5
BRD-K15868788-001-01-4
DTXSID90160102
NCGC00015916-03
[ Show all ]
Inchi KeyFFNWMBDISAYHDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H21ClN2O3/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10)19-3/h8-9H,4-7,16H2,1-3H3
PubChem CID5191
ChEMBLCHEMBL287045
IUPHAR258
BindingDB50056401
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
5557715-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
772605-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
772625-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
772635-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5536555-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
77261Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
77264Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
77267Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
77266Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
77268Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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