CHEMBL1566408
CHEMBL1566408
| SMILES | CC1(c2ccc(Cl)cc2)N=C(S)N2C1N=C(S)N2c1ccccc1 |
| InChIKey | BJJGFQPFYFJGRC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 374.0 |
Database connections
No bioactivity data available.
CHEMBL1566408
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
0