CHEMBL1194456
CHEMBL1194456
| SMILES | O=C(C1CSC(c2cccnc2)N1)n1ccc2cc(OCc3ccccc3)ccc21 |
| InChIKey | CGDAQHGJRXOMFU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 415.1 |
Database connections
No bioactivity data available.
CHEMBL1194456
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