TTD | Drug: D0C9BZ

Drug General Information
Drug ID	D0C9BZ
Former ID	DNC012932
Drug Name	N-mesityl-4,6-dimethyl-3-tosylpyridin-2-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527873]
Structure		Download 2D MOL 3D MOL
Formula	C23H26N2O2S
Canonical SMILES	CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2C)C)NC3=C(C=C(C=C3C<br />)C)C
InChI	1S/C23H26N2O2S/c1-14-7-9-20(10-8-14)28(26,27)22-18(5)13-19(6)24-23(22)25-21-16(3)11-15(2)12-17(21)4/h7-13H,1-6H3,(H,24,25)
InChIKey	IJUWFQLWCMTNLD-UHFFFAOYSA-N
PubChem Compound ID	44407869
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