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Ligand

NameCHEMBL2205150
Molecular formulaC26H21N3O3
IUPAC name2-[3-(3-benzyl-4-oxophthalazin-1-yl)-2-methylindol-1-yl]acetic acid
Molecular weight423.472
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsAUNFSGBNGQTFLQ-UHFFFAOYSA-N
2-(3-(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-methyl-1H-indol-1-yl)-acetic acid
BDBM50401106
SCHEMBL1757689
Inchi KeyAUNFSGBNGQTFLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21N3O3/c1-17-24(21-13-7-8-14-22(21)28(17)16-23(30)31)25-19-11-5-6-12-20(19)26(32)29(27-25)15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,30,31)
PubChem CID60153792
ChEMBLCHEMBL2205150
IUPHARN/A
BindingDB50401106
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
14791Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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