CHEMBL4753300
CHEMBL4753300
| SMILES | O=C1CCSC[C@@H](C(=O)Nc2cccc(Br)c2)N1 |
| InChIKey | VMAJERDVFCRXCW-JTQLQIEISA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 328.0 |
Database connections
No bioactivity data available.
CHEMBL4753300
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