CHEMBL494603
CHEMBL494603
| SMILES | c1csc(Cc2noc(-c3cn(CCN4CCOCC4)c4ccccc34)n2)c1 |
| InChIKey | CLTLMZDQIBJPKB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 394.1 |
Database connections
No bioactivity data available.
CHEMBL494603
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