TTD | Drug: D0X2ZM

Drug General Information
Drug ID	D0X2ZM
Former ID	DIB021009
Drug Name	T1117
Synonyms	tocrifluor T1117
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[540938]
Structure		Download 2D MOL
Formula	C56H53Cl2N7O5
InChI	InChI=1S/C56H53Cl2N7O5/c1-34-51(54(67)61-64-28-7-6-8-29-64)60-65(48-26-20-40(57)31-47(48)58)52(34)38-17-15-37(16-18-38)36-13-11-35(12-14-36)10-9-27-59-53(66)39-19-23-44-43(30-39)55(68)70-56(44)45-24-21-41(62(2)3)32-49(45)69-50-33-42(63(4)5)22-25-46(50)56/h11-26,30-33H,6-10,27-29H2,1-5H3,(H,59,66)(H,61,67)
InChIKey	RNAPRXIZPJDYPH-UHFFFAOYSA-N
PubChem Compound ID	57369426
PubChem Substance ID	163138396, 178102198, 241375989, 252156594
Target and Pathway
Target(s)	G-protein coupled receptor 55	Target Info	Agonist	[530689]
Reactome	Class A/1 (Rhodopsin-like receptors)
Reactome	G alpha (i) signalling events
WikiPathways	GPCR ligand binding
	GPCR downstream signaling
	GPCRs, Other
References
Ref 540938	(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: 5560).
Ref 530689	Fluorescent ligand binding reveals heterogeneous distribution of adrenoceptors and 'cannabinoid-like' receptors in small arteries. Br J Pharmacol. 2010 Feb;159(4):787-96.

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Drug Information