CHEMBL408148
| SMILES | CSc1nc2cc(F)c(N3CCNCC3)cc2[nH]1 |
| InChIKey | RPKPHHAOHRYPRW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 266.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |