CHEMBL5315638
CHEMBL5315638
| SMILES | N=C(N)NCCC[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(CNC(N)=O)cc1 |
| InChIKey | TVMJSGGZULFVCZ-DEOSSOPVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 529.3 |
Database connections
No bioactivity data available.
CHEMBL5315638
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