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Ligand

NameCHEMBL606354
Molecular formulaC23H15N3O6
IUPAC nameN-(4-acetylphenyl)-3-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide
Molecular weight429.388
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsN/A
Inchi KeyGCBWCOGELCSAMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15N3O6/c1-13(27)14-5-7-16(8-6-14)24-21(28)15-3-2-4-17(11-15)25-22(29)19-10-9-18(26(31)32)12-20(19)23(25)30/h2-12H,1H3,(H,24,28)
PubChem CID46225753
ChEMBLCHEMBL606354
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
92819Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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