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Ligand

NameEpidepride
Molecular formulaC16H23IN2O3
IUPAC nameN-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide
Molecular weight418.275
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsBenzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-iodo-2,3-dimethoxy-, (S)-
Epidepride;N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-iodo-2,3-dimethoxy-benzamide
(s)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-iodo-2,3-dimethoxy-benzamide
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide
AC1L3AWQ
[ Show all ]
Inchi KeyAPNNSBJHVTUORL-LBPRGKRZSA-N
Inchi IDInChI=1S/C16H23IN2O3/c1-4-19-7-5-6-12(19)10-18-16(20)13-8-11(17)9-14(21-2)15(13)22-3/h8-9,12H,4-7,10H2,1-3H3,(H,18,20)/t12-/m0/s1
PubChem CID86101
ChEMBLCHEMBL44237
IUPHARN/A
BindingDB50008782
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11154D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555522D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
555523D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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