Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R7ED
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Drug Name |
BDBM50080559
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Synonyms |
CHEMBL3126433; SCHEMBL16055655; BDBM50080559
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H32N4O5
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Canonical SMILES |
CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC=C3)C4CCCC4)C)OCC(CNC(=O)CO)O
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InChI |
1S/C26H32N4O5/c1-3-17-11-20(10-16(2)24(17)34-15-21(32)13-28-23(33)14-31)25-29-26(35-30-25)19-8-9-27-22(12-19)18-6-4-5-7-18/h8-12,18,21,31-32H,3-7,13-15H2,1-2H3,(H,28,33)/t21-/m0/s1
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InChIKey |
XRJPXSNXMMSPIZ-NRFANRHFSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Sphingosine-1-phosphate receptor 3 (S1PR3) | Target Info | Inhibitor | [1] |
Target's Patent Info | Sphingosine-1-phosphate receptor 3 (S1PR3) | Target's Patent Info | [1] | |
KEGG Pathway | Sphingolipid signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Pathway Interaction Database | S1P3 pathway | |||
Sphingosine 1-phosphate (S1P) pathway | ||||
Reactome | G alpha (i) signalling events | |||
Lysosphingolipid and LPA receptors | ||||
WikiPathways | Signal Transduction of S1P Receptor | |||
Small Ligand GPCRs | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Pyridin-4-yl derivatives. US9617250. |
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