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Ligand

NameSR-02000000318
Molecular formulaC20H18N4O6
IUPAC name6-methyl-3-[[3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]phenyl]methoxy]-2-nitropyridine
Molecular weight410.386
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM79477
ZINC7229674
6-methyl-3-[[3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]phenyl]methoxy]-2-nitropyridine
cid_16270867
6-methyl-3-[[3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]phenyl]methoxy]-2-nitro-pyridine
[ Show all ]
Inchi KeyBCCDCMIBOWXCQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N4O6/c1-13-6-8-17(19(21-13)23(25)26)29-11-15-4-3-5-16(10-15)12-30-18-9-7-14(2)22-20(18)24(27)28/h3-10H,11-12H2,1-2H3
PubChem CID16270867
ChEMBLCHEMBL1702380
IUPHARN/A
BindingDB79477
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
20039Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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