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Ligand

NameCHEMBL300053
Molecular formulaC11H15N3
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylaniline
Molecular weight189.262
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.3
SynonymsSCHEMBL18330525
(4,5-Dihydro-1H-imidazol-2-ylmethyl)-p-tolyl-amine
87261-71-0
2-(p-tolylaminomethyl)imidazoline
BDBM50027032
Inchi KeyDUWYZPORHIKSDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N3/c1-9-2-4-10(5-3-9)14-8-11-12-6-7-13-11/h2-5,14H,6-8H2,1H3,(H,12,13)
PubChem CID13123527
ChEMBLCHEMBL300053
IUPHARN/A
BindingDB50027032
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
69547Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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