Drug Information

Drug General Information
Drug ID
D0ST1M
Former ID
DIB019174
Drug Name
compound 1
Synonyms
BAS 00486818
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530640], [541137]
Structure
Download
2D MOL
Formula
C17H19NO4S
InChI
InChI=1S/C17H19NO4S/c1-2-21-17(20)14-11-7-4-3-5-9-13(11)23-16(14)18-15(19)12-8-6-10-22-12/h6,8,10H,2-5,7,9H2,1H3,(H,18,19)
InChIKey
SCIMXCMXGZZKTB-UHFFFAOYSA-N
PubChem Compound ID
673766
PubChem Substance ID
874499, 3942318, 5146089, 7975895, 9279702, 47519865, 47815410, 58023283, 80625641, 87715687, 93655417, 103051632, 103928279, 105061141, 109852297, 124507407, 124615416, 125023683, 126762386, 164910446, 170032158, 178102444, 179063551, 181855841, 196376956, 242373635
Target and Pathway
Target(s) Prostaglandin E2receptor, EP2 subtype Target Info Modulator (allosteric modulator) [530640]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channels
Renin secretion
Pathways in cancer
Reactome Prostanoid ligand receptors
G alpha (s) signalling events
WikiPathways Prostaglandin Synthesis and Regulation
GPCRs, Class A Rhodopsin-like
Ovarian Infertility Genes
Small Ligand GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 530640Neuroprotection by selective allosteric potentiators of the EP2 prostaglandin receptor. Proc Natl Acad Sci U S A. 2010 Feb 2;107(5):2307-12.
Ref 541137(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5819).
Ref 530640Neuroprotection by selective allosteric potentiators of the EP2 prostaglandin receptor. Proc Natl Acad Sci U S A. 2010 Feb 2;107(5):2307-12.

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