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Ligand

NameCHEMBL417069
Molecular formulaC26H25NO4
IUPAC name2-[[6-[(benzhydrylideneamino)oxymethyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight415.489
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50284368
(6-Benzhydrylideneaminooxymethyl-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-acetic acid
Inchi KeyAEBAHBUKQCAIJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25NO4/c28-25(29)18-30-24-13-7-12-22-16-19(14-15-23(22)24)17-31-27-26(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,19H,14-18H2,(H,28,29)
PubChem CID44267244
ChEMBLCHEMBL417069
IUPHARN/A
BindingDB50284368
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3287Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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