| BioID | bio1106 |
|---|
| Name | ERYCIBENIN C |
|---|
| ChEMBL ID | CHEMBL240929 |
|---|
| Molecular Formula | C18H16O6 |
|---|
| Molecular Weight | 328.32 |
|---|
| Molecular Weight (Monoisotopic) | 328.0947 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | None |
|---|
| Smiles | COc1ccc2c(c1)OC[C@@]1(OC)c3cc4c(cc3O[C@@H]21)OCO4 |
|---|
| Inchi | InChI=1S/C18H16O6/c1-19-10-3-4-11-13(5-10)21-8-18(20-2)12-6-15-16(23-9-22-15)7-14(12)24-17(11)18/h3-7,17H,8-9H2,1-2H3/t17-,18+/m0/s1 |
|---|
| Inchi Key | KSCLRZILZVMUPZ-ZWKOTPCHSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | 1.65 |
|---|
| Records Key | ['24, erycibenin C'] |
|---|
| Records Name | ['(6aS,12aS)-3,6a-dimethoxy-6a,12a-dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluorene'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
