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Ligand

NameCHEMBL51358
Molecular formulaC10H12ClN3
IUPAC name2-chloro-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
Molecular weight209.677
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.6
Synonyms2-((2-chloroanilino)methyl)-2-imidazoline
SCHEMBL11231308
(2-Chloro-phenyl)-(4,5-dihydro-1H-imidazol-2-ylmethyl)-amine
BDBM50027031
DYFUNGBOKHWQAJ-UHFFFAOYSA-N
Inchi KeyDYFUNGBOKHWQAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12ClN3/c11-8-3-1-2-4-9(8)14-7-10-12-5-6-13-10/h1-4,14H,5-7H2,(H,12,13)
PubChem CID13123534
ChEMBLCHEMBL51358
IUPHARN/A
BindingDB50027031
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71959Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
537750Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
537748Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
537749Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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