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Ligand

NameCHEMBL41595
Molecular formulaC17H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-hydroxy-2-methylpropoxy)benzamide
Molecular weight357.879
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.6
SynonymsBDBM50023810
SCHEMBL9777101
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-2-methyl-propoxy)-benzamide
Inchi KeyMRBUKSRULDIERT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H28ClN3O3/c1-5-21(6-2)8-7-20-16(22)12-9-13(18)14(19)10-15(12)24-11-17(3,4)23/h9-10,23H,5-8,11,19H2,1-4H3,(H,20,22)
PubChem CID14116935
ChEMBLCHEMBL41595
IUPHARN/A
BindingDB50023810
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
212235D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
212236D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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