Drug Information

Drug General Information
Drug ID
D0T6EV
Former ID
DIB019315
Drug Name
compound 1q
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529163]
Formula
C20H19N5O4
InChI
InChI=1S/C20H19N5O4/c26-13-5-6-16-17(11-13)21-12-18(22-16)24-7-9-25(10-8-24)20(29)23-15-4-2-1-3-14(15)19(27)28/h1-6,11-12,26H,7-10H2,(H,23,29)(H,27,28)
InChIKey
YBFBENHWPRGUMU-UHFFFAOYSA-N
PubChem Compound ID
16048842
PubChem Substance ID
24435141, 29613503, 103557487, 104097616, 137925413, 178102417, 238659131
Target and Pathway
Target(s) Nicotinic acid receptor 1 Target Info Agonist [529163]
KEGG Pathway cAMP signaling pathway
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
References
Ref 529163Discovery of orally bioavailable and novel urea agonists of the high affinity niacin receptor GPR109A. Bioorg Med Chem Lett. 2007 Dec 15;17(24):6723-8. Epub 2007 Oct 18.
Ref 529163Discovery of orally bioavailable and novel urea agonists of the high affinity niacin receptor GPR109A. Bioorg Med Chem Lett. 2007 Dec 15;17(24):6723-8. Epub 2007 Oct 18.

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