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Ligand

NameCHEMBL165529
Molecular formulaC16H20N2
IUPAC name(4'aS,5R,9'aR)-spiro[1,4-dihydroimidazole-5,3'-2,4,4a,9,9a,10-hexahydro-1H-anthracene]
Molecular weight240.35
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyBAMMEMQIAYAJNE-OWCLPIDISA-N
Inchi IDInChI=1S/C16H20N2/c1-2-4-13-8-15-9-16(10-17-11-18-16)6-5-14(15)7-12(13)3-1/h1-4,11,14-15H,5-10H2,(H,17,18)/t14-,15+,16-/m1/s1
PubChem CID10847653
ChEMBLCHEMBL165529
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
18987Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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