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Ligand

NameCID 57515911
Molecular formulaC9H11Cl3N4
IUPAC name2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine;hydron;chloride
Molecular weight281.565
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyOTQYGBJVDRBCHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10Cl2N4.ClH/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9;/h3-4H,1-2,12H2,(H2,13,14,15);1H
PubChem CID57515911
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
250128Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
250130Alpha-2A adrenergic receptorP18871ADRA2ASus scrofa (Pig)450
250127Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
250129Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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