CHEMBL494982
| SMILES | CC1CC(C)(C)N=C(c2cccc(Cc3c[nH]cn3)c2)O1 |
| InChIKey | APQJKSFOISLQFF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 283.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |