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Ligand

NameCHEMBL290661
Molecular formulaC20H32ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2S)-2-methoxycyclohexyl]oxybenzamide
Molecular weight397.944
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50023852
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methoxy-cyclohexyloxy)-benzamide
Inchi KeyKUVDELQPGAIHCS-ZENAZSQFSA-N
Inchi IDInChI=1S/C20H32ClN3O3/c1-4-24(5-2)11-10-23-20(25)14-12-15(21)16(22)13-19(14)27-18-9-7-6-8-17(18)26-3/h12-13,17-18H,4-11,22H2,1-3H3,(H,23,25)/t17-,18?/m0/s1
PubChem CID44286312
ChEMBLCHEMBL290661
IUPHARN/A
BindingDB50023852
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
178835D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
178836D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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