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Ligand

NameCHEMBL41353
Molecular formulaC17H26ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2-methyloxiran-2-yl)methoxy]benzamide
Molecular weight355.863
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50023844
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methyl-oxiranylmethoxy)-benzamide
Inchi KeyTWSQEZGWEOFJBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26ClN3O3/c1-4-21(5-2)7-6-20-16(22)12-8-13(18)14(19)9-15(12)23-10-17(3)11-24-17/h8-9H,4-7,10-11,19H2,1-3H3,(H,20,22)
PubChem CID14116921
ChEMBLCHEMBL41353
IUPHARN/A
BindingDB50023844
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
329371D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
329372D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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