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Ligand

NameCHEMBL430112
Molecular formulaC10H19N
IUPAC name3-propan-2-ylbicyclo[2.2.1]heptan-2-amine
Molecular weight153.269
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.3
Synonyms3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine
Lopac0_000109
BDBM50050094
2-propan-2-ylbicyclo[2.2.1]heptan-3-amine
SCHEMBL6777381
[ Show all ]
Inchi KeySHXVJSFOJHMEEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3
PubChem CID2068
ChEMBLCHEMBL430112
IUPHARN/A
BindingDB50050094
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
314758Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
314759Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
314757Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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