Drug Information

Drug General Information
Drug ID
D03UVR
Former ID
DIB018194
Drug Name
[18F]SPA-RQ
Synonyms
[18F]-SPA-RQ
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540412]
Structure
Download
2D MOL
Formula
C21H22F4N6O
InChI
InChI=1S/C21H22F4N6O/c22-13-32-18-9-8-16(31-20(21(23,24)25)28-29-30-31)11-15(18)12-27-17-7-4-10-26-19(17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,17,19,26-27H,4,7,10,12-13H2/t17-,19-/m0/s1/i22-1
InChIKey
KSKJMSAKVZSMMV-LBXDGNDASA-N
PubChem Compound ID
6914513
PubChem Substance ID
11538048, 14930941, 17192200, 43526784, 53801060, 76389445, 114781061, 163642170, 198990355, 240870492
Target and Pathway
Target(s) Substance-P receptor Target Info Antagonist [543792]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Measles
PANTHER Pathway CCKR signaling map ST
Reactome G alpha (q) signalling events
WikiPathways SIDS Susceptibility Pathways
Gastrin-CREB signalling pathway via PKC and MAPK
Spinal Cord Injury
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 540412(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3473).
Ref 543792(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 360).

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