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Ligand

NameCHEMBL288112
Molecular formulaC19H30ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2S)-2-hydroxycyclohexyl]oxybenzamide
Molecular weight383.917
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.3
SynonymsBDBM50023841
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-cyclohexyloxy)-benzamide
Inchi KeyKJZIHOYWZYDQEJ-BHWOMJMDSA-N
Inchi IDInChI=1S/C19H30ClN3O3/c1-3-23(4-2)10-9-22-19(25)13-11-14(20)15(21)12-18(13)26-17-8-6-5-7-16(17)24/h11-12,16-17,24H,3-10,21H2,1-2H3,(H,22,25)/t16-,17?/m0/s1
PubChem CID44286792
ChEMBLCHEMBL288112
IUPHARN/A
BindingDB50023841
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
170946D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
170947D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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