Iodophenpropit
| SMILES | C1=CC(=CC=C1CCNC(N)SCCCC2=CN=CN2)I |
| InChIKey | UWFACTDPNOOPFV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 416.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |