Bioactive Compound Details
| BioID | bio198696 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1829961 |
| Molecular Formula | C12H9ClN4O |
| Molecular Weight | 260.68 |
| Molecular Weight (Monoisotopic) | 260.0465 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-Chloropsammopemmin A |
| Smiles | Nc1nc(Cl)ncc1-c1c[nH]c2cccc(O)c12 |
| Inchi | InChI=1S/C12H9ClN4O/c13-12-16-5-7(11(14)17-12)6-4-15-8-2-1-3-9(18)10(6)8/h1-5,15,18H,(H2,14,16,17) |
| Inchi Key | KCSUXNDYSCZCHV-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 11.0 |
| Bioactivities | 11.0 |
| Np Likeness Score | 0.0 |
| Records Key | ['5'] |
| Records Name | [2'-chloropsammopemmin A"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
