PERIPENTONINE C
PERIPENTONINE C
| SMILES | CCCCCC(=O)NCCCN1CCC[C@H]1CC(=O)O |
| InChIKey | BSDQBQJWQLLFQD-ZDUSSCGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 284.2 |
Database connections
No bioactivity data available.
PERIPENTONINE C
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0