| BioID | bio198545 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL464816 |
|---|
| Molecular Formula | C22H19NO3 |
|---|
| Molecular Weight | 345.4 |
|---|
| Molecular Weight (Monoisotopic) | 345.1365 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-[2-(Benzoylamine)Ethyl]Phenylbenzoate |
|---|
| Smiles | O=C(NCCc1ccc(OC(=O)c2ccccc2)cc1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C22H19NO3/c24-21(18-7-3-1-4-8-18)23-16-15-17-11-13-20(14-12-17)26-22(25)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,24) |
|---|
| Inchi Key | USWFQUUWZNITBV-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.62 |
|---|
| Records Key | ['26'] |
|---|
| Records Name | ['4-[2-(benzoylamine)ethyl]phenylbenzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
