| BioID | bio197882 |
| Name | None |
| ChEMBL ID | CHEMBL119649 |
| Molecular Formula | C17H14N2O |
| Molecular Weight | 262.31 |
| Molecular Weight (Monoisotopic) | 262.1106 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Methoxyneocryptolepine |
| Smiles | COc1ccc2c(c1)cc1c3ccccc3nc-1n2C |
| Inchi | InChI=1S/C17H14N2O/c1-19-16-8-7-12(20-2)9-11(16)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-10H,1-2H3 |
| Inchi Key | AACFSBCTWSPSLM-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 6.0 |
| Bioactivities | 10.0 |
| Np Likeness Score | -0.71 |
| Records Key | ['SI, 2-methoxyneocryptolepine', '1b'] |
| Records Name | ['2-methoxyneocryptolepine', '7-Methoxy-10-methyl-10H-10,11-diaza-benzo[b]fluorene'] |
| Withdrawn Flag | False |
| Orphan | -1 |