Drug Information

Drug General Information
Drug ID
D01RVF
Former ID
DNC009748
Drug Name
(R)-N-benzyl-4-(pyrrolidin-2-ylmethoxy)aniline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530267]
Structure
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2D MOL

3D MOL
Formula
C18H22N2O
Canonical SMILES
C1CC(NC1)COC2=CC=C(C=C2)NCC3=CC=CC=C3
InChI
1S/C18H22N2O/c1-2-5-15(6-3-1)13-20-16-8-10-18(11-9-16)21-14-17-7-4-12-19-17/h1-3,5-6,8-11,17,19-20H,4,7,12-14H2/t17-/m1/s1
InChIKey
HITMFLNAOQIZSN-QGZVFWFLSA-N
PubChem Compound ID
44129620
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [530267]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 530267J Med Chem. 2009 Aug 13;52(15):4694-715.Discovery of leukotriene A4 hydrolase inhibitors using metabolomics biased fragment crystallography.
Ref 530267J Med Chem. 2009 Aug 13;52(15):4694-715.Discovery of leukotriene A4 hydrolase inhibitors using metabolomics biased fragment crystallography.

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