TTD | Drug: D0C2GW

Drug General Information
Drug ID	D0C2GW
Former ID	DNC004440
Drug Name	SC-52569
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551272]
Structure		Download 2D MOL 3D MOL
Formula	C29H39NO7
Canonical SMILES	CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)<br />N(C)C)OC)CCC
InChI	1S/C29H39NO7/c1-6-9-20-23(14-11-19-12-15-25(29(32)33)37-26(19)20)35-17-8-18-36-24-16-13-22(28(31)30(3)4)27(34-5)21(24)10-7-2/h11,13-14,16,25H,6-10,12,15,17-18H2,1-5H3,(H,32,33)
InChIKey	DHAATERTHLJWHW-UHFFFAOYSA-N
PubChem Compound ID	44379453
Target and Pathway
Target(s)	Leukotriene B4 receptor 1	Target Info	Inhibitor	[551272]
KEGG Pathway	Neuroactive ligand-receptor interaction
NetPath Pathway	IL4 Signaling Pathway
Reactome	Leukotriene receptors
Reactome	G alpha (q) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	Spinal Cord Injury
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 551272	Synthesis and pharmacological activity of SC-53228, a leukotriene B4 receptor antagonist with high intrinsic potency and selectivity, Bioorg. Med. Chem. Lett. 4(6):811-816 (1994).
Ref 551272	Synthesis and pharmacological activity of SC-53228, a leukotriene B4 receptor antagonist with high intrinsic potency and selectivity, Bioorg. Med. Chem. Lett. 4(6):811-816 (1994).

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Drug Information