PENIPREQUINOLONE
PENIPREQUINOLONE
| SMILES | COc1ccc([C@@]2(O)c3c(ccc(CC=C(C)C)c3O)NC(=O)[C@@H]2OC)cc1 |
| InChIKey | ZRZQXSGEIJXJEO-RBBKRZOGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 383.2 |
Database connections
No bioactivity data available.
PENIPREQUINOLONE
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