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Ligand

NameOgerin
Molecular formulaC17H17N5O
IUPAC name[2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
Molecular weight307.357
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.2
SynonymsZINC67740571
1309198-71-7
[2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
{2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl}methanol
GTPL9155
[ Show all ]
Inchi KeyMDGIEDNDSFMSLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)
PubChem CID56707820
ChEMBLN/A
IUPHAR9155
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
554312Ovarian cancer G-protein coupled receptor 1Q15743GPR68Homo sapiens (Human)365

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