Compound Sources Search
Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
131480
InChI:
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChI Key:
UZKBSZSTDQSMDR-UHFFFAOYSA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| CHEMBL81324 | ChEMBL | 1 | |
| 9162 | Guide to Pharmacology | 4 | |
| 535903 | eMolecules | 10 | |
| T875VN0D6E | FDA/USP Substance Registration System (SRS) | 14 | |
| SCHEMBL467086 | SureChEMBL | 15 | |
| 15047119 | PubChem ('Thomson Pharma' subset) | 21 | |
| 9340 | PubChem Compounds | 22 | |
| MCULE-4972496755 | Mcule | 23 | |
| J50.575G | Nikkaji | 29 | |
| DTXSID00891490 | EPA (Environmental Protection Agency) CompTox Dashboard | 32 | |
| CB5874925 | ChemicalBook | 39 | |
| CB6297354 | ChemicalBook | 39 | |
| PD050054 | Probes And Drugs | 49 |