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Ligand

Name4-Chloro-2-(2-imidazolin-2-ylamino)isoindoline
Molecular formulaC11H13ClN4
IUPAC name4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine
Molecular weight236.703
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.0
SynonymsKB-241136
4-chloro-2-(2-imidazolin-2-ylamino)-isoindoline
BDBM81804
SCHEMBL8091334
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine
[ Show all ]
Inchi KeyOYLPBTPLAUXYTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13ClN4/c12-10-3-1-2-8-6-16(7-9(8)10)15-11-13-4-5-14-11/h1-3H,4-7H2,(H2,13,14,15)
PubChem CID131284
ChEMBLN/A
IUPHARN/A
BindingDB81804
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
253356Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
253357Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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