Drug General Information
Drug ID
D06XRS
Former ID
DNC007756
Drug Name
N-(2-(4-chlorobenzyloxy)-5-bromobenzyl)ethanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528689]
Structure
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2D MOL

3D MOL

Formula
C16H17BrClNO
Canonical SMILES
CCNCC1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)Cl
InChI
1S/C16H17BrClNO/c1-2-19-10-13-9-14(17)5-8-16(13)20-11-12-3-6-15(18)7-4-12/h3-9,19H,2,10-11H2,1H3
InChIKey
ORVDFXFQIBURPI-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) C-C chemokinereceptor type 5 Target Info Inhibitor [528689]
KEGG Pathway Cytokine-cytokine receptor interaction
Chemokine signaling pathway
Endocytosis
Toxoplasmosis
Viral carcinogenesis
NetPath Pathway TSLP Signaling Pathway
TCR Signaling Pathway
IL2 Signaling Pathway
PANTHER Pathway Inflammation mediated by chemokine and cytokine signaling pathway
Pathway Interaction Database IL12-mediated signaling events
Reactome Binding and entry of HIV virion
Chemokine receptors bind chemokines
G alpha (i) signalling events
WikiPathways TCR Signaling Pathway
GPCRs, Class A Rhodopsin-like
HIV Life Cycle
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 528689Bioorg Med Chem Lett. 2007 Apr 1;17(7):1883-7. Epub 2007 Jan 25.CCR5 receptor antagonists: discovery and SAR of novel 4-hydroxypiperidine derivatives.
Ref 528689Bioorg Med Chem Lett. 2007 Apr 1;17(7):1883-7. Epub 2007 Jan 25.CCR5 receptor antagonists: discovery and SAR of novel 4-hydroxypiperidine derivatives.

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