Triazine3b
| SMILES | C1=CC=C(C=C1)C\2=NC(=NN/C2=C\3/C=CC(=O)C(=C3)Cl)N |
| InChIKey | OSYOJEJIGNXRRO-UVTDQMKNSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 298.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |