Wikidata entity: Q3496452
C₁₃H₁₄Cl₂O₃ (P274)
Quantities
| P2067 | mass | 288.032 |
| P233 | canonical SMILES | String | CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl | ??? |
| P366 | has use | ... | Q12140 (medication) | medication |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2175 | medical condition treated | ... | Q18554145 (familial hyperlipidemia) | familial hyperlipidemia |
| P129 | physically interacts with | ... | Q7169506 (Peroxisome proliferator activated receptor alpha) | Peroxisome proliferator activated receptor alpha |
| P769 | significant drug interaction | ... | Q326224 ((S)-(−)-colchicine) | (S)-(−)-colchicine |
| P769 | significant drug interaction | ... | Q415159 (rosuvastatin) | rosuvastatin |
| P769 | significant drug interaction | ... | Q1240093 (pravastatin) | pravastatin |
| P769 | significant drug interaction | ... | Q417942 (fluvastatin) | fluvastatin |
| P769 | significant drug interaction | ... | Q668093 (atorvastatin) | atorvastatin |
| P769 | significant drug interaction | ... | Q670131 (simvastatin) | simvastatin |
| P279 | subclass of | ... | Q11173 (chemical compound) | chemical compound |
| P2868 | subject has role | ... | Q50430284 (peroxisome proliferators) | peroxisome proliferators |
| P2868 | subject has role | ... | Q955332 (hypolipidemic) | hypolipidemic |
| P2275 | World Health Organisation international non-proprietary name | Monolingualtext | ciprofibrate | ??? |
| P267 | ATC code | C10AB08 |
| P231 | CAS Registry Number | 52214-84-3 |
| P683 | ChEBI ID | 50867 |
| P592 | ChEMBL ID | CHEMBL557555 |
| P661 | ChemSpider ID | 2661 |
| P715 | DrugBank ID | DB09064 |
| P11198 | DrugCentral ID | 658 |
| P8494 | DSSTOX compound identifier | DTXCID20331 |
| P3117 | DSSTox substance ID | DTXSID8020331 |
| P232 | EC number | 257-744-6 |
| P2566 | ECHA Substance Infocard ID | 100.052.478 |
| P646 | Freebase ID | /m/02x2xvr |
| P595 | Guide to Pharmacology Ligand ID | 3438 |
| P2057 | Human Metabolome Database ID | HMDB0250268 |
| P234 | InChI | InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17) |
| P235 | InChIKey | KPSRODZRAIWAKH-UHFFFAOYSA-N |
| P665 | KEGG ID | D03521 |
| P486 | MeSH descriptor ID | C019304 |
| P6366 | Microsoft Academic ID (discontinued) | 2778840546 |
| P2840 | NSC number | 759617 |
| P4235 | PatientsLikeMe treatment ID | ciprofibrate |
| P11199 | Probes And Drugs ID | PD001436 |
| P662 | PubChem CID | 2763 |
| P1579 | Reaxys registry number | 1984981 |
| P3345 | RxNorm CUI | 21149 |
| P2877 | SureChEMBL ID | 26870 |
| P11089 | UniChem compound ID | 337380 |
| P652 | UNII | F8252JGO9S |
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