| BioID | bio199376 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL229127 |
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| Molecular Formula | C15H17ClN2O2 |
|---|
| Molecular Weight | 292.77 |
|---|
| Molecular Weight (Monoisotopic) | 256.1212 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(4-Phenoxybenzamido)Ethylamine Hydrochloride |
|---|
| Smiles | Cl.NCCNC(=O)c1ccc(Oc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C15H16N2O2.ClH/c16-10-11-17-15(18)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13;/h1-9H,10-11,16H2,(H,17,18);1H |
|---|
| Inchi Key | SOAGCQGIZZDMLE-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.8 |
|---|
| Records Key | ['7'] |
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| Records Name | ['2-(4-phenoxybenzamido)ethylamine hydrochloride'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
