Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O6KR
|
||||
| Former ID |
DIB018707
|
||||
| Drug Name |
9-anthroic acid
|
||||
| Synonyms |
anthracene-10-carboxylic acid; 9-AC
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [467457] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H10O2
|
||||
| InChI |
InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
|
||||
| InChIKey |
XGWFJBFNAQHLEF-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID |
432351, 586288, 3132025, 4892654, 7978616, 8149817, 8151494, 10533935, 11113822, 11336094, 11361333, 11364351, 11366913, 11369475, 11372832, 11374707, 11377637, 11462305, 11491582, 11492690, 11495271, 14794512, 24891384, 26612289, 26675677, 26747145, 29221379, 47365263, 48110515, 48334576, 49834897, 49870690, 50104670, 53788698, 57321197, 79418160, 85175525, 85770567, 87562245, 87692298, 88577110, 92712210, 99302007, 103809645, 104299904, 104668905, 117546710, 117606976, 118314609, 125356779
|
||||
| Target and Pathway | |||||
| Target(s) | VRAC | Target Info | Blocker (channel blocker) | [543931] | |
| calcium activated channel anoctamin 1 | Target Info | Blocker (channel blocker) | [543928] | ||
| ClC-1 | Target Info | Blocker (channel blocker) | [543919] | ||
| Reactome | Stimuli-sensing channels | ||||
| References | |||||
| 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). | ||||
| Ref 543928 | (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: 708). | ||||
| Ref 543931 | (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: 710). | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.