| BioID | bio198038 |
|---|
| Name | N-{2-[4-(3-AMINO-PYRIDIN-2-YL)-PIPERAZINE-1-CARBONYL]-1H-INDOL-5-YL}-METHANESULFONAMIDE |
|---|
| ChEMBL ID | CHEMBL1277 |
|---|
| Molecular Formula | C19H22N6O3S |
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| Molecular Weight | 414.49 |
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| Molecular Weight (Monoisotopic) | 414.1474 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | N-{2-[4-(3-Amino-Pyridin-2-Yl)-Piperazine-1-Carbonyl]-1H-Indol-5-Yl}-Methanesulfonamide |
|---|
| Smiles | CS(=O)(=O)Nc1ccc2[nH]c(C(=O)N3CCN(c4ncccc4N)CC3)cc2c1 |
|---|
| Inchi | InChI=1S/C19H22N6O3S/c1-29(27,28)23-14-4-5-16-13(11-14)12-17(22-16)19(26)25-9-7-24(8-10-25)18-15(20)3-2-6-21-18/h2-6,11-12,22-23H,7-10,20H2,1H3 |
|---|
| Inchi Key | MTEFFPTUUPAKOV-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 4.0 |
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| Bioactivities | 4.0 |
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| Np Likeness Score | -1.73 |
|---|
| Records Key | ['4'] |
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| Records Name | ['N-{2-[4-(3-Amino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-methanesulfonamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
