Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O6KR
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| Former ID |
DIB018707
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| Drug Name |
9-anthroic acid
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| Synonyms |
anthracene-10-carboxylic acid; 9-AC
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C15H10O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O
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| 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)
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| InChIKey |
XGWFJBFNAQHLEF-UHFFFAOYSA-N
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| CAS Number |
CAS 723-62-6
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| 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
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| ChEBI ID |
CHEBI:34507
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Calcium-dependent chloride channel anoctamin (ANO) | Target Info | Blocker (channel blocker) | [2] |
| Chloride channel protein 1 (ClC-1) | Target Info | Blocker (channel blocker) | [3] | |
| Volume regulated chloride channel (VRAC) | Target Info | Blocker (channel blocker) | [4] | |
| Reactome | Stimuli-sensing channels | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 4113). | |||
| REF 2 | URL: 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 3 | URL: 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 4 | URL: 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). | |||
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