brevianamide A
(MWOFPQAPILIIPR-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1N2CCCC32CC2C1(NC3=O)CC1(C2(C)C)Nc2c(C1=O)cccc2
- Molecular Formula:
- C21H23N3O3
- Molecular Weight:
- 365.426
- Log P:
- 2.1179
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 78.51
- CAS Number(s):
- 38136-92-4
Synonym(s)
1.
brevianamide A
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 19818335 | CTD |
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