CHEMBL4592883
CHEMBL4592883
| SMILES | N=C(N)NCCC[C@H](NC(=O)c1sc(C(c2ccccc2)c2ccccc2)cc1Br)C(=O)O |
| InChIKey | IXSUZWFRISMMDR-SFHVURJKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 528.1 |
Database connections
No bioactivity data available.
CHEMBL4592883
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