TTD | Drug: D0R9ED

Drug General Information
Drug ID	D0R9ED
Former ID	DNC004433
Drug Name	SC-50676
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551272]
Structure		Download 2D MOL 3D MOL
Formula	C29H37NO7
Canonical SMILES	CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)<br />NC)OC)CC4CC4
InChI	1S/C29H37NO7/c1-4-6-20-23(12-9-19-10-13-25(29(32)33)37-26(19)20)35-15-5-16-36-24-14-11-21(28(31)30-2)27(34-3)22(24)17-18-7-8-18/h9,11-12,14,18,25H,4-8,10,13,15-17H2,1-3H3,(H,30,31)(H,32,33)
InChIKey	SSLKTPMFZMERSJ-UHFFFAOYSA-N
PubChem Compound ID	15237280
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