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Ligand

NameCHEMBL41265
Molecular formulaC16H24ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(oxiran-2-ylmethoxy)benzamide
Molecular weight341.836
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50023825
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-oxiranylmethoxy-benzamide
Inchi KeyUQNHXFUKDOKREV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24ClN3O3/c1-3-20(4-2)6-5-19-16(21)12-7-13(17)14(18)8-15(12)23-10-11-9-22-11/h7-8,11H,3-6,9-10,18H2,1-2H3,(H,19,21)
PubChem CID14116924
ChEMBLCHEMBL41265
IUPHARN/A
BindingDB50023825
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
343065D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
343066D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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