APLYSINOPSIN
APLYSINOPSIN
| SMILES | CN1C(=N)N(C)/C(=C/c2c[nH]c3ccccc23)C1=O |
| InChIKey | AZGOVLGMSGAOMP-FZYUQVBKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 254.1 |
Database connections
No bioactivity data available.
APLYSINOPSIN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No