Bioactive Compound Details
| BioID | bio1223 |
|---|---|
| Name | PENICIFURAN C |
| ChEMBL ID | CHEMBL2332667 |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.17 |
| Molecular Weight (Monoisotopic) | 192.0423 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | Penicifuran C |
| Smiles | Cc1oc2c(O)cc(O)cc2c1C=O |
| Inchi | InChI=1S/C10H8O4/c1-5-8(4-11)7-2-6(12)3-9(13)10(7)14-5/h2-4,12-13H,1H3 |
| Inchi Key | HOCYKFPTKPRXCI-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 7.0 |
| Bioactivities | 7.0 |
| Np Likeness Score | 1.75 |
| Records Key | ['13'] |
| Records Name | ['Penicifuran C'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
