CHEMBL3210682
CHEMBL3210682
| SMILES | Cc1onc(-c2c(Cl)cccc2Cl)c1CO/N=C(\C#N)c1c(Cl)cccc1Cl |
| InChIKey | CEYYHTCEQRVERQ-PCLIKHOPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 453.0 |
Database connections
No bioactivity data available.
CHEMBL3210682
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