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Ligand

NameCHEMBL469386
Molecular formulaC15H20N4O2
IUPAC name2-[4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-6-yl]oxyethanol
Molecular weight288.351
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50278290
2-(4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-6-yloxy)ethanol
Inchi KeyAOBQCCYDDDKTOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N4O2/c20-6-7-21-14-8-12-13(9-16-14)17-10-18-15(12)19-11-4-2-1-3-5-11/h8-11,20H,1-7H2,(H,17,18,19)
PubChem CID44592032
ChEMBLCHEMBL469386
IUPHARN/A
BindingDB50278290
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
10104Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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