Drug Information

Drug General Information
Drug ID
D0QE3V
Former ID
DNC005785
Drug Name
L-888607
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539207]
Formula
C19H15ClFNO2S
InChI
InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)/t11-/m0/s1
InChIKey
GSBAVONRPNJJOH-NSHDSACASA-N
PubChem Compound ID
44403763
PubChem Substance ID
90048934, 103469505, 104060179, 134342990, 135650504, 198964162, 223370138, 223565987
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Inhibitor [527768]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 539207(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: 1907).
Ref 527768J Med Chem. 2005 Oct 6;48(20):6174-7.Indole-3-acetic acid antagonists of the prostaglandin D2 receptor CRTH2.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.