Drug Information

Drug General Information
Drug ID
D08VLT
Former ID
DNC004279
Drug Name
4-amino-6-(4-octylphenyl)hexanoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530721]
Formula
C20H33NO2
Canonical SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CCC(=O)O)N
InChI
1S/C20H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(21)15-16-20(22)23/h9-12,19H,2-8,13-16,21H2,1H3,(H,22,23)
InChIKey
UUODWPRHRNIITI-UHFFFAOYSA-N
PubChem Compound ID
10125714
Target and Pathway
Target(s) Sphingosine 1-phosphate receptor 1 Target Info Inhibitor [530721]
KEGG Pathway FoxO signaling pathway
Sphingolipid signaling pathway
Neuroactive ligand-receptor interaction
NetPath Pathway IL4 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
IL2 Signaling Pathway
Pathway Interaction Database Fc-epsilon receptor I signaling in mast cells
S1P3 pathway
S1P1 pathway
Sphingosine 1-phosphate (S1P) pathway
PDGFR-beta signaling 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
GPCRs, Other
References
Ref 530721Bioorg Med Chem Lett. 2010 Mar 1;20(5):1485-7. Epub 2010 Jan 28.S1P receptor mediated activity of FTY720 phosphate mimics.
Ref 530721Bioorg Med Chem Lett. 2010 Mar 1;20(5):1485-7. Epub 2010 Jan 28.S1P receptor mediated activity of FTY720 phosphate mimics.

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