CHEMBL1616589
| SMILES | CC1=CC(=Cc2sc3ccccc3[n+]2C)C=C(C)N1CC1CCCO1 |
| InChIKey | ZVMSOAPMDAUXKZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 353.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |