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Ligand

NameCHEMBL1256610
Molecular formulaC15H16N2
IUPAC name5-[(1aR,6S,6aS)-6-ethyl-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl]-1H-imidazole
Molecular weight224.307
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50417013
Inchi KeyAKBJKOBHDJQWMB-GZBFAFLISA-N
Inchi IDInChI=1S/C15H16N2/c1-2-12-10-5-3-4-6-11(10)13-7-15(12,13)14-8-16-9-17-14/h3-6,8-9,12-13H,2,7H2,1H3,(H,16,17)/t12-,13+,15+/m0/s1
PubChem CID49781223
ChEMBLCHEMBL1256610
IUPHARN/A
BindingDB50417013
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
7403Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
7402Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
7405Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
7404Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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