ZINC
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ZINC ID or SMILES
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Identity
99%
90%
80%
70%
Substructure
3-[4-(azetidin-1-ylmethyl)phenyl]-5-phenyl-1,2,4-oxadiazole
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SMILES:
Ring Information
Rings
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4
4
22
18
3
1
0
Subset Information
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BB
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Last Updated
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0
0
7
0
0
2012-04-04
Parents (
3 Total
)
Azetidine
1,2,4-oxadiazole
Benzene
No Child Rings
Most Common Targets
Name
(Uniprot)
Swissprot
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Description
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(Annotations)
S1PR1_HUMAN
P21453
CHEMBL4333
Sphingosine 1-phosphate Receptor Edg-1, Human
7
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR1_HUMAN
P21453
CHEMBL4333
Sphingosine 1-phosphate Receptor Edg-1, Human
7
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR5_HUMAN
Q9H228
CHEMBL2274
Sphingosine 1-phosphate Receptor Edg-8, Human
7
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR5_HUMAN
Q9H228
CHEMBL2274
Sphingosine 1-phosphate Receptor Edg-8, Human
7
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR4_HUMAN
O95977
CHEMBL3230
Sphingosine 1-phosphate Receptor Edg-6, Human
6
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR4_HUMAN
O95977
CHEMBL3230
Sphingosine 1-phosphate Receptor Edg-6, Human
6
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR3_HUMAN
Q99500
CHEMBL3892
Sphingosine 1-phosphate Receptor Edg-3, Human
2
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase
S1PR3_HUMAN
Q99500
CHEMBL3892
Sphingosine 1-phosphate Receptor Edg-3, Human
1
Annotations
Catalogs
SMILES
SDF
Mol2
Flexibase