CHEMBL4087363
| SMILES | C=CCCn1c(=O)c2c(nc3cc(OC)ccn32)n(Cc2ccccc2)c1=O |
| InChIKey | CIERKARYIJJWFJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 376.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |