| BioID | bio197781 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL312248 |
|---|
| Molecular Formula | C19H15N3O2 |
|---|
| Molecular Weight | 317.35 |
|---|
| Molecular Weight (Monoisotopic) | 317.1164 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Methoxyruteacaprine|2-Methoxyrutecarprine |
|---|
| Smiles | COc1ccc2c(=O)n3c(nc2c1)-c1[nH]c2ccccc2c1CC3 |
|---|
| Inchi | InChI=1S/C19H15N3O2/c1-24-11-6-7-14-16(10-11)21-18-17-13(8-9-22(18)19(14)23)12-4-2-3-5-15(12)20-17/h2-7,10,20H,8-9H2,1H3 |
|---|
| Inchi Key | JDYVBLKLNUFKBD-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 12.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | -0.08 |
|---|
| Records Key | ['6', '11', '3', '56'] |
|---|
| Records Name | [2-Methoxy-8,13-dihydro-7H-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5-one", '2-methoxyrutecarprine', '2-methoxyruteacaprine', '2-Methoxyruteacarpin']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
