| BioID | bio198425 |
|---|
| Name | OXFENICINE |
|---|
| ChEMBL ID | CHEMBL1232077 |
|---|
| Molecular Formula | C8H9NO3 |
|---|
| Molecular Weight | 167.16 |
|---|
| Molecular Weight (Monoisotopic) | 167.0582 |
|---|
| Type | Small molecule |
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| Max Phase | Phase 2 |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | (S)-(4-HYDROXYPHENYL)GLYCINE|4-HYDROXYPHENYLGLYCINE, (S)-|L-2-(P-HYDROXYPHENYL)GLYCINE|OXFENICINA|OXFENICINE|UK-25,842|UK-25842 |
|---|
| Smiles | N[C@H](C(=O)O)c1ccc(O)cc1 |
|---|
| Inchi | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1 |
|---|
| Inchi Key | LJCWONGJFPCTTL-ZETCQYMHSA-N |
|---|
| Molecular Species | ZWITTERION |
|---|
| Targets | 16.0 |
|---|
| Bioactivities | 49.0 |
|---|
| Np Likeness Score | 0.61 |
|---|
| Records Key | ['L-25', '46', 'D-26', 'SID144205697', 'OXFENICINE', 'SID170466530', 'PheGly family, cpd 2', 'Oxfenicine脗', 'OXFENICINE', 'Oxfenicine脢', 'oxfenicine', 'oxfenicine', 'oxfenicine'] |
|---|
| Records Name | ['Amino-(4-hydroxy-phenyl)-acetic acid', 'Oxfenicine', 'Amino-(4-hydroxy-phenyl)-acetic acid', 'SID144205697', 'OXFENICINE', 'SID170466530', '(L)-4-hydroxyphenylglycine', 'Oxfenicine脗', 'OXFENICINE', 'Oxfenicine脢', 'oxfenicine', 'oxfenicine', 'oxfenicine'] |
|---|
| Withdrawn Flag | False |
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| Orphan | 0 |
|---|
