neoechinulin
(WGQHFCXVVFMQEB-FOWTUZBSSA-N)
Structure
- SMILES
- C=CC(C1=Nc2c(/C/1=C\c1[nH]c(=O)c(=O)[nH]c1O)ccc(c2)CC=C(C)C)(C)C
- Molecular Formula:
- C23H25N3O3
- Molecular Weight:
- 391.463
- Log P:
- 3.5520
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 98.31
- CAS Number(s):
- 25644-25-1
Synonym(s)
1.
neoechinulin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 19818335 | CTD |
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