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Ligand

NameALPIDEM
Molecular formulaC21H23Cl2N3O
IUPAC name2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
Molecular weight404.335
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.8
Synonyms2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
AJ-23655
Alpidemum [Latin]
CHEBI:135649
DTXSID8049046
[ Show all ]
Inchi KeyJRTIDHTUMYMPRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3
PubChem CID54897
ChEMBLN/A
IUPHARN/A
BindingDB22041
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
556074Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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