isothiourea-1a
isothiourea-1a
| SMILES | C1=C(CS/C(=N\C2CCCCC2)NC2CCCCC2)N2CCN=C2S1 |
| InChIKey | ZEZPDHKACVMMCD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 378.2 |
Database connections
No bioactivity data available.
isothiourea-1a
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV