| BioID | bio1552 |
| Name | PIPERADUNCIN C |
| ChEMBL ID | CHEMBL486809 |
| Molecular Formula | C33H32O8 |
| Molecular Weight | 556.61 |
| Molecular Weight (Monoisotopic) | 556.2097 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | Piperaduncin C |
| Smiles | COc1cc(O)c(C(=O)CCc2ccccc2)c(O)c1Cc1c(OC)cc(O)c(C(=O)CCc2ccccc2)c1O |
| Inchi | InChI=1S/C33H32O8/c1-40-28-18-26(36)30(24(34)15-13-20-9-5-3-6-10-20)32(38)22(28)17-23-29(41-2)19-27(37)31(33(23)39)25(35)16-14-21-11-7-4-8-12-21/h3-12,18-19,36-39H,13-17H2,1-2H3 |
| Inchi Key | HWWFNLBRJMQILI-UHFFFAOYSA-N |
| Molecular Species | ZWITTERION |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | 0.59 |
| Records Key | ['5, Piperaduncin C'] |
| Records Name | [bis-[alpha,beta-dihydro-2',6'-dihydroxy-4'-methoxy-chalcone-5'-yl]methane"]" |
| Withdrawn Flag | False |
| Orphan | -1 |