Drug Information

Drug General Information
Drug ID
D0R5RW
Former ID
DNC014183
Drug Name
4-Nitrophenyl 4-Benzylpiperazine-1-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530654]
Structure
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2D MOL

3D MOL
Formula
C18H19N3O4
Canonical SMILES
C1CN(CCN1CC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
1S/C18H19N3O4/c22-18(25-17-8-6-16(7-9-17)21(23)24)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15/h1-9H,10-14H2
InChIKey
HNIDATBYDXCKRE-UHFFFAOYSA-N
PubChem Compound ID
45104861
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [530654]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 530654J Med Chem. 2010 Feb 25;53(4):1830-42.Characterization of tunable piperidine and piperazine carbamates as inhibitors of endocannabinoid hydrolases.
Ref 530654J Med Chem. 2010 Feb 25;53(4):1830-42.Characterization of tunable piperidine and piperazine carbamates as inhibitors of endocannabinoid hydrolases.

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