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Ligand

NameCHEMBL1256565
Molecular formulaC15H16N2O
IUPAC name5-[(1aR,6S,6aR)-6-ethoxy-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl]-1H-imidazole
Molecular weight240.306
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50417015
Inchi KeyASHFKBMVCDTQQO-VHDGCEQUSA-N
Inchi IDInChI=1S/C15H16N2O/c1-2-18-14-11-6-4-3-5-10(11)12-7-15(12,14)13-8-16-9-17-13/h3-6,8-9,12,14H,2,7H2,1H3,(H,16,17)/t12-,14+,15-/m1/s1
PubChem CID49781006
ChEMBLCHEMBL1256565
IUPHARN/A
BindingDB50417015
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13157Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
13154Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
13155Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
13156Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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