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Ligand

NameCHEMBL9873
Molecular formulaC16H17N3O2
IUPAC nameN-[4-(4-methoxyphenoxy)phenyl]-4,5-dihydro-1H-imidazol-2-amine
Molecular weight283.331
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsZINC26001909
DTXSID40471472
677343-29-2
1H-Imidazol-2-amine, 4,5-dihydro-N-[4-(4-methoxyphenoxy)phenyl]-
SCHEMBL5803970
[ Show all ]
Inchi KeyDEXOBIIOQGEGBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O2/c1-20-13-6-8-15(9-7-13)21-14-4-2-12(3-5-14)19-16-17-10-11-18-16/h2-9H,10-11H2,1H3,(H2,17,18,19)
PubChem CID11737656
ChEMBLCHEMBL9873
IUPHARN/A
BindingDB50223855
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
58237Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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