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Ligand

NameCHEMBL18256
Molecular formulaC14H17N5
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1-methylimidazol-2-yl)aniline
Molecular weight255.325
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.7
SynonymsBDBM50222932
N-(1-Imidazoline-2-ylmethyl)-2-(1-methyl-1H-imidazole-2-yl)aniline
Inchi KeyAXBPYZBFXDVVMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N5/c1-19-9-8-17-14(19)11-4-2-3-5-12(11)18-10-13-15-6-7-16-13/h2-5,8-9,18H,6-7,10H2,1H3,(H,15,16)
PubChem CID44271932
ChEMBLCHEMBL18256
IUPHARN/A
BindingDB50222932
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16534Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
16532Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
16533Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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