TTD | Drug: D02BYS

Drug General Information
Drug ID	D02BYS
Former ID	DNC012931
Drug Name	N-mesityl-6-methyl-3-tosylpyridin-2-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527873]
Structure		Download 2D MOL 3D MOL
Formula	C22H24N2O2S
Canonical SMILES	CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2)C)NC3=C(C=C(C=C3C)<br />C)C
InChI	1S/C22H24N2O2S/c1-14-6-9-19(10-7-14)27(25,26)20-11-8-18(5)23-22(20)24-21-16(3)12-15(2)13-17(21)4/h6-13H,1-5H3,(H,23,24)
InChIKey	VEYJKVDTZSJZQR-UHFFFAOYSA-N
PubChem Compound ID	11245983
Target and Pathway
Target(s)	Corticotropin releasing factor receptor 1	Target Info	Inhibitor	[527873]
KEGG Pathway	Neuroactive ligand-receptor interaction
KEGG Pathway	Long-term depression
NetPath Pathway	TNFalpha Signaling Pathway
PANTHER Pathway	Cortocotropin releasing factor receptor signaling pathway
Reactome	Class B/2 (Secretin family receptors)
Reactome	G alpha (s) signalling events
WikiPathways	GPCRs, Class B Secretin-like
	Myometrial Relaxation and Contraction Pathways
	Corticotropin-releasing hormone
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 527873	Bioorg Med Chem Lett. 2006 Feb 15;16(4):934-7. Epub 2005 Nov 16.Synthesis and evaluation of 2-anilino-3-phenylsulfonyl-6-methylpyridines as corticotropin-releasing factor1 receptor ligands.
Ref 527873	Bioorg Med Chem Lett. 2006 Feb 15;16(4):934-7. Epub 2005 Nov 16.Synthesis and evaluation of 2-anilino-3-phenylsulfonyl-6-methylpyridines as corticotropin-releasing factor1 receptor ligands.

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Drug Information