Drug Information

Drug General Information
Drug ID
D02FUG
Former ID
DIB020878
Drug Name
S-(-)CPP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540694]
Structure
Download
2D MOL
Formula
C9H9ClO3
InChI
InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
InChIKey
DKHJWWRYTONYHB-UHFFFAOYSA-N
PubChem Compound ID
18703
PubChem Substance ID
113708, 586290, 3138035, 7770403, 8163974, 11450722, 15364878, 29286347, 47178803, 50485014, 51073437, 57330155, 87525615, 87692440, 88181056, 93643808, 99233337, 99374334, 103190849, 104345879, 104652171, 117396888, 121281216, 125562686, 126602390, 127319195, 127747078, 130926307, 131356257, 134221155, 134983757, 135582118, 136991689, 137015877, 141175421, 143395450, 144024650, 160985033, 162123387, 162184476, 162202167, 162812495, 163414345, 164845346, 165075706, 169667000, 178100921, 179293611, 184536927, 184621217
Target and Pathway
Target(s) ClC-1 Target Info Blocker (channel blocker) [543919]
References
Ref 540694(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: 4098).
Ref 543919(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. (Target id: 698).

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