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Ligand

Name7-iodo-1,2,3,4-tetrahydroisoquinoline
Molecular formulaC9H10IN
IUPAC name7-iodo-1,2,3,4-tetrahydroisoquinoline
Molecular weight259.09
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.2
Synonyms72299-62-8
CHEMBL26828
7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
IDI
AC1NRBRZ
[ Show all ]
Inchi KeyFFCFXJXBXUOFIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10IN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
PubChem CID5288606
ChEMBLCHEMBL26828
IUPHARN/A
BindingDB14060
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76868Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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