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Ligand

Name8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine
Molecular formulaC10H11Cl2N
IUPAC name8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine
Molecular weight216.105
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.9
SynonymsLY-134046
LY134046
LY 134046
71274-97-0
CHEMBL38681
[ Show all ]
Inchi KeyIADAQXMUWITWNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2
PubChem CID121938
ChEMBLCHEMBL38681
IUPHARN/A
BindingDB14061
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
128301Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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