cinnamyl anthranilate
(GABQNAFEZZDSCM-RMKNXTFCSA-N)
Structure
- SMILES
- O=C(c1ccccc1N)OC/C=C/c1ccccc1
- Molecular Formula:
- C16H15NO2
- Molecular Weight:
- 253.296
- Log P:
- 3.7202
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 52.32
- CAS Number(s):
- 87-29-6
Synonym(s)
1.
cinnamyl anthranilate
2.
3-phenyl-2-propenyl-2-aminobenzoate
External Link(s)
| MeSH | C007068 |
| PubChem Compound | 5284369 |
| ChEBI | 82429 |
| CHEMBL | CHEMBL561481 |
| KEGG | cpd:C19374 |
| ZINC | 1677974 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 11940454 | CTD | |
| 2 | Neoplasm Invasiveness | 22952646 | CTD |
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