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Ligand

NameCHEMBL43351
Molecular formulaC16H23ClN4O2
IUPAC name4-amino-5-chloro-2-(1-cyanoethoxy)-N-[2-(diethylamino)ethyl]benzamide
Molecular weight338.836
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50023853
SCHEMBL9777113
4-Amino-5-chloro-2-(cyano-methyl-methoxy)-N-(2-diethylamino-ethyl)-benzamide
Inchi KeyBTPGDRXWEDAPAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23ClN4O2/c1-4-21(5-2)7-6-20-16(22)12-8-13(17)14(19)9-15(12)23-11(3)10-18/h8-9,11H,4-7,19H2,1-3H3,(H,20,22)
PubChem CID14116887
ChEMBLCHEMBL43351
IUPHARN/A
BindingDB50023853
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
32529D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
32530D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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