CHEMBL5219080
| SMILES | CCCCn1ncn2c(-c3ccc(OCC4CC4)c(Cl)c3)cnc2c1=O |
| InChIKey | ABTDHTYZCMMDIC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 372.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |