INDIRUBIN-3-MONOXIME
INDIRUBIN-3-MONOXIME
| SMILES | O=Nc1c(-c2c(O)[nH]c3ccccc23)[nH]c2ccccc12 |
| InChIKey | FQCPPVRJPILDIK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 277.1 |
Database connections
No bioactivity data available.
INDIRUBIN-3-MONOXIME
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