Drug Information

Drug General Information
Drug ID
D04MAP
Former ID
DIB019136
Drug Name
CID16020046
Synonyms
CID 16020046
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541699]
Structure
Download
2D MOL
Formula
C25H19N3O4
InChI
InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)
InChIKey
VGUQVYZXABOXCX-UHFFFAOYSA-N
PubChem Compound ID
16020046
PubChem Substance ID
24398297, 24823185, 26582276, 32297107, 89615519, 96118191, 106338973, 118591447, 125134028, 168781150, 170485777, 178103191, 179572807, 180151405, 210275558, 210281206, 215641792, 242154461, 252158496, 252450681, 252478210, 252543548, 252634044
Target and Pathway
Target(s) G-protein coupled receptor 55 Target Info Antagonist [532339]
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 541699(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: 6577).
Ref 532339A selective antagonist reveals a potential role of G protein-coupled receptor 55 in platelet and endothelial cell function. J Pharmacol Exp Ther. 2013 Jul;346(1):54-66.

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