| BioID | bio199737 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2012322 |
|---|
| Molecular Formula | C15H16N2O2 |
|---|
| Molecular Weight | 256.31 |
|---|
| Molecular Weight (Monoisotopic) | 256.1212 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-Phenoxyphenyl)Propanehydrazide |
|---|
| Smiles | CC(C(=O)NN)c1cccc(Oc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C15H16N2O2/c1-11(15(18)17-16)12-6-5-9-14(10-12)19-13-7-3-2-4-8-13/h2-11H,16H2,1H3,(H,17,18) |
|---|
| Inchi Key | NRKHVMBYYLLBJD-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 26.0 |
|---|
| Bioactivities | 30.0 |
|---|
| Np Likeness Score | -0.89 |
|---|
| Records Key | ['3b'] |
|---|
| Records Name | ['2-(3-Phenoxyphenyl)propanehydrazide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
