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Ligand

NameAC1LRAEE
Molecular formulaC20H13N3O5
IUPAC name5-(3-nitrophenoxy)-2-(pyridin-3-ylmethyl)isoindole-1,3-dione
Molecular weight375.34
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.7
SynonymsZINC1209665
AKOS003243340
CHEMBL595395
AB00096027-01
Oprea1_387399
[ Show all ]
Inchi KeyIGPKNBILKWYGSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13N3O5/c24-19-17-7-6-16(28-15-5-1-4-14(9-15)23(26)27)10-18(17)20(25)22(19)12-13-3-2-8-21-11-13/h1-11H,12H2
PubChem CID1365291
ChEMBLCHEMBL595395
IUPHARN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
132753Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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