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Ligand

NameCHEMBL9936
Molecular formulaC16H17N3O
IUPAC nameN-[4-(4-methoxyphenyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
Molecular weight267.332
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50223840
SCHEMBL5805033
ZINC26003306
Inchi KeyDPMNXUMBLNIHFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O/c1-20-15-8-4-13(5-9-15)12-2-6-14(7-3-12)19-16-17-10-11-18-16/h2-9H,10-11H2,1H3,(H2,17,18,19)
PubChem CID11230941
ChEMBLCHEMBL9936
IUPHARN/A
BindingDB50223840
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
65748Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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