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Ligand

NameCHEMBL43352
Molecular formulaC15H21ClN4O2
IUPAC name4-amino-5-chloro-2-(cyanomethoxy)-N-[2-(diethylamino)ethyl]benzamide
Molecular weight324.809
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL9777126
4-Amino-5-chloro-2-cyanomethoxy-N-[2-(diethylamino)ethyl]benzamide
4-Amino-5-chloro-2-cyanomethoxy-N-(2-diethylamino-ethyl)-benzamide
ZTXYPANIEPFDPQ-UHFFFAOYSA-N
4-Amino-5-chloro-2-cyanomethoxy-N-[2-(diethylamino)ethyl]-benzamide
[ Show all ]
Inchi KeyZTXYPANIEPFDPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21ClN4O2/c1-3-20(4-2)7-6-19-15(21)11-9-12(16)13(18)10-14(11)22-8-5-17/h9-10H,3-4,6-8,18H2,1-2H3,(H,19,21)
PubChem CID14116886
ChEMBLCHEMBL43352
IUPHARN/A
BindingDB50023800
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
437366D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
437367D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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