PROSTEPHABYSSINE
PROSTEPHABYSSINE
| SMILES | COC1=CC[C@]23CCN(C)[C@@]24C[C@H](O[C@@]14O)c1ccc(OC)c(O)c13 |
| InChIKey | MLEYOIRGICHLGN-PZGXJPJSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 345.2 |
Database connections
No bioactivity data available.
PROSTEPHABYSSINE
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