neoechinulin A
(MYRPIYZIAHOECW-SAIXKJTDSA-N)
Structure
- SMILES
- C=CC(c1[nH]c2c(c1/C=C/1\NC(=O)[C@@H](NC1=O)C)cccc2)(C)C
- Molecular Formula:
- C19H21N3O2
- Molecular Weight:
- 323.389
- Log P:
- 3.2645
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 73.99
- CAS Number(s):
- 51551-29-2
Synonym(s)
1.
neoechinulin A
External Link(s)
| MeSH | C490266 |
| PubChem Compound | 9996305 |
| CHEMBL | CHEMBL400768 |
| ZINC | 14612871 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 19818335 | CTD |
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