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Ligand

NameCHEMBL2114431
Molecular formulaC16H26ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2R)-2-hydroxypropoxy]benzamide
Molecular weight343.852
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.4
SynonymsBDBM50452525
Inchi KeyGATCOSFCYSJURA-LLVKDONJSA-N
Inchi IDInChI=1S/C16H26ClN3O3/c1-4-20(5-2)7-6-19-16(22)12-8-13(17)14(18)9-15(12)23-10-11(3)21/h8-9,11,21H,4-7,10,18H2,1-3H3,(H,19,22)/t11-/m1/s1
PubChem CID14116909
ChEMBLCHEMBL2114431
IUPHARN/A
BindingDB50452525
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: 2
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GLASS IDNameUniProtGeneSpeciesLength
91894D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
91895D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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